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=68",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=66",
"results": [
{
"id": "oqmd-18072",
"created_at": "2022-09-04T14:49:12.363938Z",
"updated_at": "2022-09-04T14:49:12.363965Z",
"structure_string": "Ti1 Rh1\n1.0\n2.974600 0.000000 0.000000\n0.000000 2.974600 0.000000\n0.000000 0.000000 3.347888\nRh Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.499999 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"Ti"
],
"chemical_system": "Rh-Ti",
"density": 8.451682340953177,
"density_atomic": 0.06751525740253074,
"volume": 29.622933792222085,
"volume_molar": 8.919673851046099,
"formula_full": "Ti1 Rh1",
"formula_reduced": "TiRh",
"formula_anonymous": "AB",
"formation_energy": -0.767070741893132,
"spacegroup": 123
},
{
"id": "oqmd-18811",
"created_at": "2022-09-04T14:49:12.724157Z",
"updated_at": "2022-09-04T14:49:12.724185Z",
"structure_string": "Ti1 Co1\n1.0\n2.960418 0.000000 0.000000\n0.000000 2.960418 0.000000\n0.000000 0.000000 2.960418\nCo Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.500000 0.500000 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Co",
"Ti"
],
"chemical_system": "Co-Ti",
"density": 6.835370104851848,
"density_atomic": 0.07708517935260144,
"volume": 25.94532459802216,
"volume_molar": 7.8123198396589935,
"formula_full": "Ti1 Co1",
"formula_reduced": "TiCo",
"formula_anonymous": "AB",
"formation_energy": -0.409688401893131,
"spacegroup": 221
},
{
"id": "oqmd-17580",
"created_at": "2022-09-04T14:49:14.814244Z",
"updated_at": "2022-09-04T14:49:14.814274Z",
"structure_string": "La1 Tl1\n1.0\n3.961366 0.000000 0.000000\n0.000000 3.961366 0.000000\n0.000000 0.000000 3.961366\nLa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Tl"
],
"chemical_system": "La-Tl",
"density": 9.170093942312118,
"density_atomic": 0.03217326131706026,
"volume": 62.16342136690618,
"volume_molar": 18.71784367973503,
"formula_full": "La1 Tl1",
"formula_reduced": "LaTl",
"formula_anonymous": "AB",
"formation_energy": -0.421915032499999,
"spacegroup": 221
},
{
"id": "oqmd-10077",
"created_at": "2022-09-04T14:49:08.888279Z",
"updated_at": "2022-09-04T14:49:08.888313Z",
"structure_string": "Ni1 H1\n1.0\n1.846531 -1.846531 0.000000\n-1.846531 0.000000 -1.846531\n1.846531 1.846531 0.000000\nH Ni\n1 1\ndirect\n0.500000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Ni"
],
"chemical_system": "H-Ni",
"density": 7.8728752804508995,
"density_atomic": 0.15882914233142578,
"volume": 12.592147578475476,
"volume_molar": 3.7915842594136238,
"formula_full": "Ni1 H1",
"formula_reduced": "NiH",
"formula_anonymous": "AB",
"formation_energy": -0.0498987760920881,
"spacegroup": 225
},
{
"id": "oqmd-10900",
"created_at": "2022-09-04T14:49:12.421364Z",
"updated_at": "2022-09-04T14:49:12.421391Z",
"structure_string": "Be1 Rh1\n1.0\n2.783955 0.000000 0.000000\n0.000000 2.783955 0.000000\n0.000000 0.000000 2.783955\nBe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"Rh"
],
"chemical_system": "Be-Rh",
"density": 8.613133347807876,
"density_atomic": 0.09269223682290714,
"volume": 21.576779982352715,
"volume_molar": 6.496920310063918,
"formula_full": "Be1 Rh1",
"formula_reduced": "BeRh",
"formula_anonymous": "AB",
"formation_energy": -0.615992299999999,
"spacegroup": 221
},
{
"id": "oqmd-18036",
"created_at": "2022-09-04T14:49:08.918386Z",
"updated_at": "2022-09-04T14:49:08.918410Z",
"structure_string": "Zn1 Pt1\n1.0\n2.875147 0.000000 0.000000\n0.000000 2.875147 0.000000\n0.000000 0.000000 3.523852\nPt Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.499999 0.499999 0.500001 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"Zn"
],
"chemical_system": "Pt-Zn",
"density": 14.849348047845227,
"density_atomic": 0.06865817059902454,
"volume": 29.12981779954992,
"volume_molar": 8.771193155102154,
"formula_full": "Zn1 Pt1",
"formula_reduced": "ZnPt",
"formula_anonymous": "AB",
"formation_energy": -0.56883208,
"spacegroup": 123
},
{
"id": "oqmd-11506",
"created_at": "2022-09-04T14:49:08.725436Z",
"updated_at": "2022-09-04T14:49:08.725462Z",
"structure_string": "Cs1 I1\n1.0\n3.917167 -3.917167 0.000000\n-3.917167 0.000000 -3.917167\n3.917167 3.917167 0.000000\nCs I\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.000000 0.500000 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cs",
"I"
],
"chemical_system": "Cs-I",
"density": 3.5888769875113313,
"density_atomic": 0.01663733412375649,
"volume": 120.2115666562346,
"volume_molar": 36.19654876919836,
"formula_full": "Cs1 I1",
"formula_reduced": "CsI",
"formula_anonymous": "AB",
"formation_energy": -1.65211376621416,
"spacegroup": 225
},
{
"id": "oqmd-6293",
"created_at": "2022-09-04T14:49:08.503931Z",
"updated_at": "2022-09-04T14:49:08.503958Z",
"structure_string": "Th1 Te1\n1.0\n3.852527 0.000000 0.000000\n0.000000 3.852527 0.000000\n0.000000 0.000000 3.852527\nTe Th\n1 1\ndirect\n0.499999 0.499999 0.499999 Te\n0.000000 0.000000 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Te",
"Th"
],
"chemical_system": "Te-Th",
"density": 10.444259898819622,
"density_atomic": 0.03497783480783481,
"volume": 57.17906814380668,
"volume_molar": 17.21701984438179,
"formula_full": "Th1 Te1",
"formula_reduced": "ThTe",
"formula_anonymous": "AB",
"formation_energy": -1.09758697166667,
"spacegroup": 221
},
{
"id": "oqmd-8091",
"created_at": "2022-09-04T14:49:08.742836Z",
"updated_at": "2022-09-04T14:49:08.742861Z",
"structure_string": "Rb1 F1\n1.0\n3.296020 0.000000 0.000000\n0.000000 3.296020 0.000000\n0.000000 0.000000 3.296020\nF Rb\n1 1\ndirect\n0.500000 0.500000 0.500000 F\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"F",
"Rb"
],
"chemical_system": "F-Rb",
"density": 4.844571759668729,
"density_atomic": 0.0558547973891103,
"volume": 35.80713015691521,
"volume_molar": 10.781778900829211,
"formula_full": "Rb1 F1",
"formula_reduced": "RbF",
"formula_anonymous": "AB",
"formation_energy": -2.73451094456555,
"spacegroup": 221
},
{
"id": "oqmd-17530",
"created_at": "2022-09-04T14:49:08.932145Z",
"updated_at": "2022-09-04T14:49:08.932166Z",
"structure_string": "V1 Ir1\n1.0\n2.744095 0.000000 0.000000\n0.000000 2.744095 0.000000\n0.000000 0.000000 3.646643\nIr V\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"V"
],
"chemical_system": "Ir-V",
"density": 14.704390222393368,
"density_atomic": 0.07283472117143527,
"volume": 27.459430994353436,
"volume_molar": 8.268227931875158,
"formula_full": "V1 Ir1",
"formula_reduced": "VIr",
"formula_anonymous": "AB",
"formation_energy": -0.48892004,
"spacegroup": 123
},
{
"id": "oqmd-30932",
"created_at": "2022-09-04T14:49:08.343053Z",
"updated_at": "2022-09-04T14:49:08.343083Z",
"structure_string": "Yb1 Pb1\n1.0\n-2.519973 -2.519973 0.000000\n-2.519973 2.519973 0.000000\n0.000000 0.000000 -4.519160\nPb Yb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.499999 0.499999 0.500000 Yb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"Yb"
],
"chemical_system": "Pb-Yb",
"density": 11.000879565344492,
"density_atomic": 0.03484580541195368,
"volume": 57.39571740000333,
"volume_molar": 17.28225446020006,
"formula_full": "Yb1 Pb1",
"formula_reduced": "YbPb",
"formula_anonymous": "AB",
"formation_energy": -0.563828995,
"spacegroup": 123
},
{
"id": "oqmd-17484",
"created_at": "2022-09-04T14:49:08.261938Z",
"updated_at": "2022-09-04T14:49:08.261964Z",
"structure_string": "Ga1 Ag1\n1.0\n3.308564 0.000000 0.000000\n0.000000 3.308564 0.000000\n0.000000 0.000000 3.308564\nAg Ga\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.499999 0.499999 0.499999 Ga\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Ga"
],
"chemical_system": "Ag-Ga",
"density": 8.142390361901606,
"density_atomic": 0.05522190389972491,
"volume": 36.21751259485212,
"volume_molar": 10.905347941163615,
"formula_full": "Ga1 Ag1",
"formula_reduced": "GaAg",
"formula_anonymous": "AB",
"formation_energy": 0.04734372875,
"spacegroup": 221
}
]
}