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=13",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=11",
"results": [
{
"id": "oqmd-1214677",
"created_at": "2022-09-04T15:39:02.868721Z",
"updated_at": "2022-09-04T15:39:02.868754Z",
"structure_string": "Zn1\n1.0\n-1.452295 0.838483 2.040722\n-1.452295 -0.838483 -2.040722\n0.000000 -1.676965 2.040722\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zn"
],
"chemical_system": "Zn",
"density": 7.28454748816668,
"density_atomic": 0.06706809515785934,
"volume": 14.910219198059563,
"volume_molar": 8.9791438773169,
"formula_full": "Zn1",
"formula_reduced": "Zn",
"formula_anonymous": "A",
"formation_energy": 0.03942307,
"spacegroup": 166
},
{
"id": "oqmd-1214520",
"created_at": "2022-09-04T15:39:02.876228Z",
"updated_at": "2022-09-04T15:39:02.876256Z",
"structure_string": "Cu1\n1.0\n0.000000 1.802876 -1.802876\n1.802876 0.000000 1.802876\n0.000000 -1.802876 -1.802876\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 9.003466396273001,
"density_atomic": 0.08532424068395064,
"volume": 11.719998818437753,
"volume_molar": 7.057948259166584,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"formation_energy": 0.0004985899999998,
"spacegroup": 225
},
{
"id": "oqmd-1214536",
"created_at": "2022-09-04T15:39:02.852155Z",
"updated_at": "2022-09-04T15:39:02.852182Z",
"structure_string": "Ir1\n1.0\n0.000000 1.931426 -1.931426\n1.931426 0.000000 1.931426\n0.000000 -1.931426 -1.931426\nIr\n1\ndirect\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ir"
],
"chemical_system": "Ir",
"density": 22.1501502457369,
"density_atomic": 0.06939621504917534,
"volume": 14.410007797851554,
"volume_molar": 8.677909531135969,
"formula_full": "Ir1",
"formula_reduced": "Ir",
"formula_anonymous": "A",
"formation_energy": 0.0010955100000007,
"spacegroup": 225
},
{
"id": "oqmd-1214545",
"created_at": "2022-09-04T15:39:02.909781Z",
"updated_at": "2022-09-04T15:39:02.909821Z",
"structure_string": "N1\n1.0\n0.000000 1.539622 -1.539622\n1.539622 0.000000 1.539622\n0.000000 -1.539622 -1.539622\nN\n1\ndirect\n0.000000 0.000000 0.000000 N\n",
"nsites": 1,
"nelements": 1,
"elements": [
"N"
],
"chemical_system": "N",
"density": 3.1864903243577687,
"density_atomic": 0.13700224371402267,
"volume": 7.29915053134014,
"volume_molar": 4.395651192815912,
"formula_full": "N1",
"formula_reduced": "N",
"formula_anonymous": "A",
"formation_energy": 4.4033943025,
"spacegroup": 225
},
{
"id": "oqmd-1214506",
"created_at": "2022-09-04T15:39:02.410043Z",
"updated_at": "2022-09-04T15:39:02.410059Z",
"structure_string": "Au1\n1.0\n0.000000 2.068853 -2.068853\n2.068853 0.000000 2.068853\n0.000000 -2.068853 -2.068853\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Au"
],
"chemical_system": "Au",
"density": 18.46812142606556,
"density_atomic": 0.05646523031985858,
"volume": 17.71001365504577,
"volume_molar": 10.665219509220771,
"formula_full": "Au1",
"formula_reduced": "Au",
"formula_anonymous": "A",
"formation_energy": 0.00028117,
"spacegroup": 225
},
{
"id": "oqmd-1214539",
"created_at": "2022-09-04T15:39:02.923905Z",
"updated_at": "2022-09-04T15:39:02.923932Z",
"structure_string": "La1\n1.0\n0.000000 2.631502 -2.631502\n2.631502 0.000000 2.631502\n0.000000 -2.631502 -2.631502\nLa\n1\ndirect\n0.000000 0.000000 0.000000 La\n",
"nsites": 1,
"nelements": 1,
"elements": [
"La"
],
"chemical_system": "La",
"density": 6.328886930555019,
"density_atomic": 0.027438406826669863,
"volume": 36.44526470932014,
"volume_molar": 21.94785141149864,
"formula_full": "La1",
"formula_reduced": "La",
"formula_anonymous": "A",
"formation_energy": 0.0130150100000002,
"spacegroup": 225
},
{
"id": "oqmd-1214534",
"created_at": "2022-09-04T15:39:02.477639Z",
"updated_at": "2022-09-04T15:39:02.477675Z",
"structure_string": "I1\n1.0\n0.000000 2.580067 -2.580067\n2.580067 0.000000 2.580067\n0.000000 -2.580067 -2.580067\nI\n1\ndirect\n0.000000 0.000000 0.000000 I\n",
"nsites": 1,
"nelements": 1,
"elements": [
"I"
],
"chemical_system": "I",
"density": 6.134837582721455,
"density_atomic": 0.02911233581894641,
"volume": 34.34969994229032,
"volume_molar": 20.68587281162362,
"formula_full": "I1",
"formula_reduced": "I",
"formula_anonymous": "A",
"formation_energy": 0.470861855,
"spacegroup": 225
},
{
"id": "oqmd-1214517",
"created_at": "2022-09-04T15:39:02.927667Z",
"updated_at": "2022-09-04T15:39:02.927718Z",
"structure_string": "Co1\n1.0\n0.000000 1.749839 -1.749839\n1.749839 0.000000 1.749839\n0.000000 -1.749839 -1.749839\nCo\n1\ndirect\n0.000000 0.000000 0.000000 Co\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Co"
],
"chemical_system": "Co",
"density": 9.13239763857043,
"density_atomic": 0.09332021465112891,
"volume": 10.715791897162152,
"volume_molar": 6.453200715957792,
"formula_full": "Co1",
"formula_reduced": "Co",
"formula_anonymous": "A",
"formation_energy": 0.19523701,
"spacegroup": 225
},
{
"id": "oqmd-690355",
"created_at": "2022-09-04T15:17:08.798562Z",
"updated_at": "2022-09-04T15:17:08.798577Z",
"structure_string": "Sn1\n1.0\n0.000000 0.000000 -3.259042\n2.035251 2.035251 1.629521\n2.035251 -2.035251 -1.629521\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.300968855565193,
"density_atomic": 0.03703770714159205,
"volume": 26.999511502617693,
"volume_molar": 16.259485872000287,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"formation_energy": 0.0751003900000002,
"spacegroup": 139
},
{
"id": "oqmd-1214630",
"created_at": "2022-09-04T15:39:02.780195Z",
"updated_at": "2022-09-04T15:39:02.780222Z",
"structure_string": "Lu1\n1.0\n0.000000 -1.997182 2.741604\n-1.729610 0.998591 2.741604\n-1.729610 -0.998591 -2.741604\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Lu"
],
"chemical_system": "Lu",
"density": 10.226179987569743,
"density_atomic": 0.03519720595513553,
"volume": 28.411346095899205,
"volume_molar": 17.109712537058147,
"formula_full": "Lu1",
"formula_reduced": "Lu",
"formula_anonymous": "A",
"formation_energy": 0.0490724650000001,
"spacegroup": 225
},
{
"id": "oqmd-1214563",
"created_at": "2022-09-04T15:39:02.580019Z",
"updated_at": "2022-09-04T15:39:02.580037Z",
"structure_string": "Re1\n1.0\n0.000000 1.953304 -1.953304\n1.953304 0.000000 1.953304\n0.000000 -1.953304 -1.953304\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Re"
],
"chemical_system": "Re",
"density": 20.74462491542618,
"density_atomic": 0.06709041620200727,
"volume": 14.905258554202874,
"volume_molar": 8.976156507760379,
"formula_full": "Re1",
"formula_reduced": "Re",
"formula_anonymous": "A",
"formation_energy": 0.0624133950000001,
"spacegroup": 225
},
{
"id": "oqmd-1215720",
"created_at": "2022-09-04T15:39:08.125804Z",
"updated_at": "2022-09-04T15:39:08.125820Z",
"structure_string": "Rb1\n1.0\n-4.893295 0.000000 0.000000\n0.000000 -4.893295 0.000000\n2.446648 2.446648 3.721131\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.5928462808875905,
"density_atomic": 0.011223343195756153,
"volume": 89.1000108041004,
"volume_molar": 53.65728067798135,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"formation_energy": 0.0012991199999999,
"spacegroup": 139
}
]
}