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PO_4926775870430769596775478
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2025-04-16T17:23:25
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
-327.566458
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4.509833
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null
CO_4917983846033156598590782
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Si63
Si
A
[ "Si" ]
[ 1 ]
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63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__58" ]
null
data/MD/0571/MD_4382028136033721287760571.json
data/MD/3992/MD_9457038765950413214173992.json
null
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{"input": {"value": {"kpoints": {"value": "4x4x4"}, "encut": {"value": 520}}}, "hash": "4382028136033721287760571213308430327255706297532484607332768964998047547024639031865204404736489224177058374414510101688418912379042171266834126819936819", "id": "MD_4382028136033721287760571"}
PO_1003282534858604254502847
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2025-04-16T17:50:51
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
null
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null
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3.261879
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null
CO_1043522132594939550034029
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[ true, true, true ]
Si63
Si
A
[ "Si" ]
[ 1 ]
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63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__41", "Vacancy-enhanced_Training_Set_154", "Vacancy-RE_Testing_Set_41" ]
[]
data/MD/0186/MD_6631634010142530322710186.json
data/MD/4679/MD_9525345336877719409194679.json
null
{"distances-to-migrating-atoms": [2.4549616215723558, 3.665619111965246, 5.5, 4.028607779029643, 5.5, 5.5, 4.385575833192053, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 4.293026064202751, 4.771273706632454, 0, 5.5, 5.5, 5.5, 4.354212996273987, 5.5, 4.501642186527962, 3.5504773327582306, 5.5, 4.703903050017924, 3...
{"input": [{"value": {"kpoints": {"value": "single gamma-point"}, "encut": {"value": 520}}}], "hash": "6631634010142530322710186229982506519201670500586822992793092324639095017582581471907234549899900117028197628455043144698637663320878213821049315485378411", "id": "MD_6631634010142530322710186"}
PO_1004399604024580734257065
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2025-04-16T21:37:22
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
-326.1525
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null
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null
null
null
null
4.54911
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null
CO_7808089105492695358435990
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Si63
Si
A
[ "Si" ]
[ 1 ]
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63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__98", "Vacancy-enhanced_Training_Set_202", "Vacancy-RE_Testing_Set_98" ]
[]
data/MD/2794/MD_1267883600539355957832794.json
data/MD/4140/MD_7244332603170260978844140.json
null
{"distances-to-migrating-atoms": [3.760638875808103, 5.5, 2.7328446874325487, 4.281719004599139, 4.806808975463438, 3.647618049962702, 5.5, 4.681837122798245, 4.44470244442869, 3.120574444559587, 4.651344810238451, 5.5, 0, 0, 2.676987114621431, 4.088583897612463, 2.914824493520884, 0, 2.3079368837619416, 3.670295698801...
{"input": {"value": {"kpoints": {"value": "2x2x2"}, "encut": {"value": 520}}}, "hash": "12678836005393559578327948573445002546511994135465896275751099241573907940589357642251841809333692916637830051235168679060695627355230588897679382375744463", "id": "MD_1267883600539355957832794"}
PO_4951762431741837517529675
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2025-04-16T15:44:54
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
-325.273019
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null
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null
null
4.03548
1.93214
null
CO_4008855129796355617833883
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Si63
Si
A
[ "Si" ]
[ 1 ]
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63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__16" ]
null
data/MD/0571/MD_4382028136033721287760571.json
data/MD/1953/MD_2344108523218303968481953.json
null
{"distances-to-migrating-atoms": [5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5.5, 5...
{"input": {"value": {"kpoints": {"value": "4x4x4"}, "encut": {"value": 520}}}, "hash": "4382028136033721287760571213308430327255706297532484607332768964998047547024639031865204404736489224177058374414510101688418912379042171266834126819936819", "id": "MD_4382028136033721287760571"}
PO_1007489651025934297430415
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2025-04-16T18:26:59
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
null
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null
null
null
null
null
null
null
3.050861
1.628508
null
CO_7006909592685558123496255
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Si63
Si
A
[ "Si" ]
[ 1 ]
[ 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, 14, ...
63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__25", "Vacancy-enhanced_Training_Set_209", "Vacancy-RE_Testing_Set_25" ]
[]
data/MD/6118/MD_1229238594120870206226118.json
data/MD/2896/MD_1229065722762265567072896.json
null
{"distances-to-migrating-atoms": [5.5, 4.372107595664312, 4.049457081054758, 2.379917713199918, 3.882057833998723, 2.225057379451482, 2.5388920447523677, 3.5513542957524282, 2.2655333590744653, 2.3073153306600513, 3.6302420502752057, 0, 3.1407156208005564, 3.8262064540020666, 5.5, 2.454617247630922, 5.5, 5.5, 3.6464802...
{"input": [{"value": {"kpoints": {"value": "single gamma-point"}, "encut": {"value": 520}}}], "hash": "12292385941208702062261180952640238547235549328669313882052259660081423455664060940024920106583366815038490132206298466340071922878974367606305107778331606", "id": "MD_1229238594120870206226118"}
PO_1007437449540069016565440
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2025-04-16T18:08:39
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
-327.641567
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null
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Si63
Si
A
[ "Si" ]
[ 1 ]
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63
1
3
[ 1, 1, 1 ]
[ "Vacancy-RE_Testing_Set__DFT_K1__30", "Vacancy-enhanced_Training_Set_128", "Vacancy-RE_Testing_Set_30" ]
[]
data/MD/2794/MD_1267883600539355957832794.json
data/MD/8628/MD_4838053608119540601268628.json
null
{"distances-to-migrating-atoms": [4.604652922220879, 5.5, 5.5, 2.69540528410145, 4.2557543160636175, 4.019752738998434, 4.94390862017181, 2.649090924404057, 3.23172668963527, 4.071687696787165, 4.140651238025732, 2.463898010177145, 5.5, 3.944837723889711, 3.9632413509064652, 5.5, 3.6623736937211278, 5.5, 4.673170338553...
{"input": {"value": {"kpoints": {"value": "2x2x2"}, "encut": {"value": 520}}}, "hash": "12678836005393559578327948573445002546511994135465896275751099241573907940589357642251841809333692916637830051235168679060695627355230588897679382375744463", "id": "MD_1267883600539355957832794"}
PO_1009837041683250108009180
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2025-04-16T19:05:56
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
-326.359099
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null
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null
3.99826
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CO_1241762815467166720610091
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[ true, true, true ]
Si63
Si
A
[ "Si" ]
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data/MD/0571/MD_4382028136033721287760571.json
data/MD/0502/MD_1158764835412084095840502.json
null
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2025-04-16T21:13:01
DS_la08goe2lz0g_0
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data/MD/5221/MD_1205108138896225543255221.json
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2025-04-16T16:28:27
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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Si63
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data/MD/5767/MD_4982167715097530784715767.json
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2025-04-16T17:19:09
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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Si63
Si
A
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63
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2025-04-16T20:35:24
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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Si63
Si
A
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data/MD/2794/MD_1267883600539355957832794.json
data/MD/3333/MD_1093366256233130342813333.json
null
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2025-04-17T18:48:22
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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Si63
Si
A
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PO_4616085575153852124079937
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2025-04-16T17:10:24
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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Si63
Si
A
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data/MD/0571/MD_4382028136033721287760571.json
data/MD/6419/MD_1003087787771839750196419.json
null
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2025-04-16T20:24:05
DS_la08goe2lz0g_0
1
VASP 5.4.4
DFT-PBE
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2025-04-16T15:42:59
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2025-04-16T16:08:59
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2025-04-16T15:43:51
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End of preview. Expand in Data Studio

Cite this dataset Liu, Y., He, X., and Mo, Y. discrepencies and error metrics NPJ 2023 vacancy re testing set. ColabFit, 2023. https://doi.org/10.60732/63c3da57

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https://materials.colabfit.org/id/DS_la08goe2lz0g_0

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Dataset Name

discrepencies and error metrics NPJ 2023 vacancy re testing set

Description

Structures from discrepencies_and_error_metrics_NPJ_2023 test set; these include a single migrating vacancy. The full discrepencies_and_error_metrics_NPJ_2023 dataset includes the original mlearn_Si_train dataset, modified with the purpose of developing models with better diffusivity scores by replacing ~54% of the data with structures containing migrating interstitials. The enhanced validation set contains 50 total structures, consisting of 20 structures randomly selected from the 120 replaced structures of the original training dataset, 11 snapshots with vacancy rare events (RE) from AIMD simulations, and 19 snapshots with interstitial RE from AIMD simulations. We also construct interstitial-RE and vacancy-RE testing sets, each consisting of 100 snapshots of atomic configurations with a single migrating vacancy or interstitial, respectively, from AIMD simulations at 1230 K.

Dataset authors

Yunsheng Liu, Xingfeng He, Yifei Mo

Publication

https://doi.org/10.1038/s41524-023-01123-3

Original data link

https://github.com/mogroupumd/Silicon_MLIP_datasets

License

CC-BY-4.0

Number of unique molecular configurations

100

Number of atoms

6300

Elements included

Si

Properties included

energy, atomic forces


Usage

  • ds.parquet : Aggregated dataset information.
  • co/ directory: Configuration rows each include a structure, calculated properties, and metadata.
  • cs/ directory : Configuration sets are subsets of configurations grouped by some common characteristic. If cs/ does not exist, no configurations sets have been defined for this dataset.
  • cs_co_map/ directory : The mapping of configurations to configuration sets (if defined).

ColabFit Exchange documentation includes descriptions of content and example code for parsing parquet files:

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