HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 1013513,
"next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume&page=25",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=volume&page=23",
"results": [
{
"id": "oqmd-306427",
"created_at": "2022-09-04T15:03:15.270220Z",
"updated_at": "2022-09-04T15:03:15.270240Z",
"structure_string": "Ni1 H1\n1.0\n2.386054 0.000000 0.000000\n0.000000 2.386054 0.000000\n0.000000 0.000000 2.386054\nH Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.500001 0.500001 0.500001 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Ni"
],
"chemical_system": "H-Ni",
"density": 7.29780697003074,
"density_atomic": 0.1472275859403553,
"volume": 13.584410742224886,
"volume_molar": 4.0903616815667165,
"formula_full": "Ni1 H1",
"formula_reduced": "NiH",
"formula_anonymous": "AB",
"formation_energy": 0.377303978907912,
"spacegroup": 221
},
{
"id": "oqmd-1214654",
"created_at": "2022-09-04T15:39:03.364007Z",
"updated_at": "2022-09-04T15:39:03.364029Z",
"structure_string": "Ru1\n1.0\n1.357840 -0.783950 -2.129782\n-0.000000 1.567899 -2.129782\n1.357841 0.783950 2.129782\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.338092521075039,
"density_atomic": 0.07351511813346616,
"volume": 13.60264426406154,
"volume_molar": 8.191703846638521,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.142164640000001,
"spacegroup": 225
},
{
"id": "oqmd-306060",
"created_at": "2022-09-04T15:03:07.010402Z",
"updated_at": "2022-09-04T15:03:07.010411Z",
"structure_string": "C1 N1\n1.0\n2.388096 0.000000 0.000000\n0.000000 2.388096 0.000000\n0.000000 0.000000 2.388096\nC N\n1 1\ndirect\n0.000000 0.000000 0.000000 C\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"C",
"N"
],
"chemical_system": "C-N",
"density": 3.17217872366331,
"density_atomic": 0.14685023712115192,
"volume": 13.61931747069631,
"volume_molar": 4.100872343183018,
"formula_full": "C1 N1",
"formula_reduced": "CN",
"formula_anonymous": "AB",
"formation_energy": 4.13649743357825,
"spacegroup": 221
},
{
"id": "oqmd-1215614",
"created_at": "2022-09-04T15:39:05.748810Z",
"updated_at": "2022-09-04T15:39:05.748851Z",
"structure_string": "N2\n1.0\n0.000000 0.000000 -2.825007\n1.553812 1.553812 1.412503\n1.553812 -1.553812 -1.412503\nN\n2\ndirect\n0.000000 0.000000 0.000000 N\n0.249999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.410110514277777,
"density_atomic": 0.14661673007370488,
"volume": 13.641008082737837,
"volume_molar": 4.10740353912725,
"formula_full": "N2",
"formula_reduced": "N",
"formula_anonymous": "A",
"formation_energy": 2.9643114475,
"spacegroup": 141
},
{
"id": "oqmd-1222731",
"created_at": "2022-09-04T15:39:11.710466Z",
"updated_at": "2022-09-04T15:39:11.710497Z",
"structure_string": "Mn1 H1\n1.0\n0.000000 1.896452 1.896452\n1.896452 0.000000 1.896452\n1.896452 1.896452 0.000000\nH Mn\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.250001 0.250001 0.250001 Mn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Mn"
],
"chemical_system": "H-Mn",
"density": 6.810240692759958,
"density_atomic": 0.14661365985585323,
"volume": 13.641293737338994,
"volume_molar": 4.107489551738095,
"formula_full": "Mn1 H1",
"formula_reduced": "MnH",
"formula_anonymous": "AB",
"formation_energy": 0.151116052011361,
"spacegroup": 216
},
{
"id": "oqmd-1218721",
"created_at": "2022-09-04T15:39:09.412102Z",
"updated_at": "2022-09-04T15:39:09.412141Z",
"structure_string": "Be1 O1\n1.0\n0.000000 1.898576 1.898576\n1.898576 0.000000 1.898576\n1.898576 1.898576 0.000000\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250001 0.250001 0.250001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 3.0344242744637824,
"density_atomic": 0.1461221454340376,
"volume": 13.687179270871296,
"volume_molar": 4.121306008827056,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"formation_energy": -2.96013454293938,
"spacegroup": 216
},
{
"id": "oqmd-1215308",
"created_at": "2022-09-04T15:39:06.266343Z",
"updated_at": "2022-09-04T15:39:06.266361Z",
"structure_string": "B2\n1.0\n1.718428 -0.000000 0.000000\n-0.859214 1.488202 0.000000\n0.000000 0.000000 5.353455\nB\n2\ndirect\n0.333332 0.666664 0.249999 B\n0.666665 0.333335 0.750000 B\n",
"nsites": 2,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.6225125774687754,
"density_atomic": 0.1460839875297858,
"volume": 13.690754433932808,
"volume_molar": 4.1223825155868745,
"formula_full": "B2",
"formula_reduced": "B",
"formula_anonymous": "A",
"formation_energy": 0.90955726,
"spacegroup": 194
},
{
"id": "oqmd-1219273",
"created_at": "2022-09-04T15:39:10.148757Z",
"updated_at": "2022-09-04T15:39:10.148789Z",
"structure_string": "Co1 H1\n1.0\n0.000000 1.898750 1.898750\n1.898750 0.000000 1.898750\n1.898750 1.898750 0.000000\nCo H\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.250001 0.250001 0.250001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"H"
],
"chemical_system": "Co-H",
"density": 7.2701053357236365,
"density_atomic": 0.14608197754975705,
"volume": 13.69094280859375,
"volume_molar": 4.122439236523065,
"formula_full": "Co1 H1",
"formula_reduced": "CoH",
"formula_anonymous": "AB",
"formation_energy": 0.103307533907913,
"spacegroup": 216
},
{
"id": "oqmd-20737",
"created_at": "2022-09-04T14:48:53.985074Z",
"updated_at": "2022-09-04T14:48:53.985106Z",
"structure_string": "Be1 O1\n1.0\n1.899211 -1.899211 0.000000\n-1.899211 0.000000 -1.899211\n1.899211 1.899211 0.000000\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.750004 0.500002 0.250001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 3.031381618473708,
"density_atomic": 0.14597562689184526,
"volume": 13.700917355757062,
"volume_molar": 4.125442642874801,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"formation_energy": -2.96037920793938,
"spacegroup": 216
},
{
"id": "oqmd-304656",
"created_at": "2022-09-04T14:58:40.074190Z",
"updated_at": "2022-09-04T14:58:40.074209Z",
"structure_string": "Be1 B1\n1.0\n2.394990 0.000000 0.000000\n0.000000 2.394990 0.000000\n0.000000 0.000000 2.394990\nB Be\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.500002 0.500002 0.500002 Be\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Be"
],
"chemical_system": "B-Be",
"density": 2.3961353844574074,
"density_atomic": 0.14558575480168498,
"volume": 13.737607794968497,
"volume_molar": 4.136490392348675,
"formula_full": "Be1 B1",
"formula_reduced": "BeB",
"formula_anonymous": "AB",
"formation_energy": 0.70213368,
"spacegroup": 221
},
{
"id": "oqmd-1215723",
"created_at": "2022-09-04T15:39:08.190964Z",
"updated_at": "2022-09-04T15:39:08.190997Z",
"structure_string": "Ru1\n1.0\n0.000000 -2.677728 0.000000\n-2.677728 0.000000 0.000000\n1.338864 1.338864 -1.916482\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.213318949592924,
"density_atomic": 0.07277166902804132,
"volume": 13.741611445171982,
"volume_molar": 8.27539183920527,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.113046130000001,
"spacegroup": 225
},
{
"id": "oqmd-1214565",
"created_at": "2022-09-04T15:39:04.857943Z",
"updated_at": "2022-09-04T15:39:04.857968Z",
"structure_string": "Ru1\n1.0\n0.000000 1.901351 -1.901351\n1.901351 0.000000 1.901351\n0.000000 -1.901351 -1.901351\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.208279824910152,
"density_atomic": 0.0727416439779203,
"volume": 13.747283472223092,
"volume_molar": 8.2788076137349,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"formation_energy": 0.111738430000001,
"spacegroup": 225
}
]
}