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=nsites&page=43",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=41",
"results": [
{
"id": "oqmd-1215671",
"created_at": "2022-09-04T15:39:06.291600Z",
"updated_at": "2022-09-04T15:39:06.291627Z",
"structure_string": "Ca1\n1.0\n-3.765482 0.000000 -0.000000\n0.000000 -3.765482 -0.000000\n1.882740 1.882740 2.833053\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6567588048950905,
"density_atomic": 0.024894542471918586,
"volume": 40.16944682265259,
"volume_molar": 24.190606301734864,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"formation_energy": 0.0037563999999998,
"spacegroup": 139
},
{
"id": "oqmd-1215727",
"created_at": "2022-09-04T15:39:05.546175Z",
"updated_at": "2022-09-04T15:39:05.546202Z",
"structure_string": "Se1\n1.0\n-2.633875 0.000000 0.000000\n0.000000 -2.633875 0.000000\n1.316938 1.316938 3.747884\nSe\n1\ndirect\n0.000000 0.000000 0.000000 Se\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Se"
],
"chemical_system": "Se",
"density": 5.0428932651848335,
"density_atomic": 0.03846126278000755,
"volume": 26.00018636205069,
"volume_molar": 15.657678205850157,
"formula_full": "Se1",
"formula_reduced": "Se",
"formula_anonymous": "A",
"formation_energy": 0.2186263,
"spacegroup": 139
},
{
"id": "oqmd-1215169",
"created_at": "2022-09-04T15:39:04.168716Z",
"updated_at": "2022-09-04T15:39:04.168744Z",
"structure_string": "Na1\n1.0\n2.017446 2.017446 2.017446\n2.017446 -2.017446 -2.017446\n-2.017446 2.017446 -2.017446\nNa\n1\ndirect\n0.000000 0.000000 0.000000 Na\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.1622992617351469,
"density_atomic": 0.03044628102432189,
"volume": 32.844733949645736,
"volume_molar": 19.779561106951736,
"formula_full": "Na1",
"formula_reduced": "Na",
"formula_anonymous": "A",
"formation_energy": 0.00500349,
"spacegroup": 229
},
{
"id": "oqmd-1215124",
"created_at": "2022-09-04T15:39:04.549417Z",
"updated_at": "2022-09-04T15:39:04.549444Z",
"structure_string": "Ac1\n1.0\n2.245642 2.245642 2.245642\n2.245642 -2.245642 -2.245642\n-2.245642 2.245642 -2.245642\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.321342479549553,
"density_atomic": 0.022075901207635494,
"volume": 45.2982639573566,
"volume_molar": 27.27925217348361,
"formula_full": "Ac1",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"formation_energy": 0.1352202025,
"spacegroup": 229
},
{
"id": "oqmd-1214581",
"created_at": "2022-09-04T15:39:04.924793Z",
"updated_at": "2022-09-04T15:39:04.924818Z",
"structure_string": "Tm1\n1.0\n0.000000 2.452735 -2.452735\n2.452735 0.000000 2.452735\n0.000000 -2.452735 -2.452735\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.505715714307115,
"density_atomic": 0.03388582932721795,
"volume": 29.510861025224333,
"volume_molar": 17.771855904269884,
"formula_full": "Tm1",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"formation_energy": 0.0322370599999999,
"spacegroup": 225
},
{
"id": "oqmd-1215663",
"created_at": "2022-09-04T15:39:05.231507Z",
"updated_at": "2022-09-04T15:39:05.231520Z",
"structure_string": "As1\n1.0\n0.000000 -2.731321 -0.000000\n-2.731321 0.000000 -0.000000\n1.365660 1.365660 -2.660822\nAs\n1\ndirect\n0.000000 0.000000 0.000000 As\n",
"nsites": 1,
"nelements": 1,
"elements": [
"As"
],
"chemical_system": "As",
"density": 6.267507041363145,
"density_atomic": 0.050377741039197586,
"volume": 19.85003653145,
"volume_molar": 11.953971408353409,
"formula_full": "As1",
"formula_reduced": "As",
"formula_anonymous": "A",
"formation_energy": 0.478572355,
"spacegroup": 139
},
{
"id": "oqmd-1215670",
"created_at": "2022-09-04T15:39:05.399669Z",
"updated_at": "2022-09-04T15:39:05.399691Z",
"structure_string": "C1\n1.0\n-1.622646 0.000000 0.000000\n0.000000 -1.622646 0.000000\n0.811323 0.811323 3.190164\nC\n1\ndirect\n0.000000 0.000000 0.000000 C\n",
"nsites": 1,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.374416163357066,
"density_atomic": 0.11905274766247477,
"volume": 8.399638140524818,
"volume_molar": 5.058380321530512,
"formula_full": "C1",
"formula_reduced": "C",
"formula_anonymous": "A",
"formation_energy": 2.6052733825,
"spacegroup": 139
},
{
"id": "oqmd-1215661",
"created_at": "2022-09-04T15:39:05.791377Z",
"updated_at": "2022-09-04T15:39:05.791407Z",
"structure_string": "Al1\n1.0\n0.000000 -2.848007 -0.000000\n-2.848007 0.000000 -0.000000\n1.424004 1.424004 -2.034084\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.71559387407858,
"density_atomic": 0.06061065977292491,
"volume": 16.49874797183292,
"volume_molar": 9.935778265014235,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"formation_energy": 0.0009734099999998,
"spacegroup": 225
},
{
"id": "oqmd-684982",
"created_at": "2022-09-04T15:39:30.906734Z",
"updated_at": "2022-09-04T15:39:30.906754Z",
"structure_string": "Pb1\n1.0\n2.490040 -2.490040 0.000000\n-2.490040 0.000000 -2.490040\n2.490040 2.490040 0.000000\nPb\n1\ndirect\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pb"
],
"chemical_system": "Pb",
"density": 11.142685732992408,
"density_atomic": 0.03238553182997749,
"volume": 30.877986047904127,
"volume_molar": 18.595157836579478,
"formula_full": "Pb1",
"formula_reduced": "Pb",
"formula_anonymous": "A",
"formation_energy": 0.0025695599999999,
"spacegroup": 225
},
{
"id": "oqmd-676504",
"created_at": "2022-09-04T15:39:32.412269Z",
"updated_at": "2022-09-04T15:39:32.412309Z",
"structure_string": "Cs1\n1.0\n3.859939 -3.859939 0.000000\n-3.859939 0.000000 -3.859939\n3.859939 3.859939 0.000000\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cs"
],
"chemical_system": "Cs",
"density": 1.918759636709124,
"density_atomic": 0.008694181055534248,
"volume": 115.01945883257788,
"volume_molar": 69.26633712288093,
"formula_full": "Cs1",
"formula_reduced": "Cs",
"formula_anonymous": "A",
"formation_energy": 0.0011872499999999,
"spacegroup": 225
},
{
"id": "oqmd-12058",
"created_at": "2022-09-04T14:48:51.633954Z",
"updated_at": "2022-09-04T14:48:51.633976Z",
"structure_string": "Ne1\n1.0\n1.720534 -1.720534 0.000000\n-1.720534 0.000000 -1.720534\n1.720534 1.720534 0.000000\nNe\n1\ndirect\n0.000000 0.000000 0.000000 Ne\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ne"
],
"chemical_system": "Ne",
"density": 3.289607094056645,
"density_atomic": 0.09817032449615085,
"volume": 10.186377656714468,
"volume_molar": 6.134380008325349,
"formula_full": "Ne1",
"formula_reduced": "Ne",
"formula_anonymous": "A",
"formation_energy": 0.31393182,
"spacegroup": 225
},
{
"id": "oqmd-20796",
"created_at": "2022-09-04T14:49:19.002974Z",
"updated_at": "2022-09-04T14:49:19.003003Z",
"structure_string": "Sc1\n1.0\n0.000000 0.000000 2.895461\n-2.079853 -2.079853 0.000000\n2.079853 -2.079853 0.000000\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9800456211119557,
"density_atomic": 0.039919675542917844,
"volume": 25.05030380131459,
"volume_molar": 15.085645557227952,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"formation_energy": 0.724714665,
"spacegroup": 221
}
]
}