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=-id&page=66",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=64",
"results": [
{
"id": "oqmd-999237",
"created_at": "2022-09-04T15:26:15.784862Z",
"updated_at": "2022-09-04T15:26:15.784884Z",
"structure_string": "Ba1 Nb1 Cu1 Pd1\n1.0\n0.000000 3.405810 3.405810\n3.405810 0.000000 3.405810\n3.405810 3.405810 0.000000\nBa Cu Nb Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Nb",
"Pd"
],
"chemical_system": "Ba-Cu-Nb-Pd",
"density": 8.410741093465223,
"density_atomic": 0.05062543253142239,
"volume": 79.01167061668588,
"volume_molar": 11.895485053410958,
"formula_full": "Ba1 Nb1 Cu1 Pd1",
"formula_reduced": "BaNbCuPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.597854849999999,
"spacegroup": 216
},
{
"id": "oqmd-999236",
"created_at": "2022-09-04T15:26:14.430209Z",
"updated_at": "2022-09-04T15:26:14.430223Z",
"structure_string": "Ba1 Nb1 Cu1 Pd1\n1.0\n0.000000 3.413041 3.413041\n3.413041 0.000000 3.413041\n3.413041 3.413041 0.000000\nBa Cu Nb Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Nb",
"Pd"
],
"chemical_system": "Ba-Cu-Nb-Pd",
"density": 8.357396312366113,
"density_atomic": 0.05030434279789882,
"volume": 79.51599757639767,
"volume_molar": 11.971413251922142,
"formula_full": "Ba1 Nb1 Cu1 Pd1",
"formula_reduced": "BaNbCuPd",
"formula_anonymous": "ABCD",
"formation_energy": 0.701509985,
"spacegroup": 216
},
{
"id": "oqmd-999235",
"created_at": "2022-09-04T15:26:14.520997Z",
"updated_at": "2022-09-04T15:26:14.521022Z",
"structure_string": "Ba1 Cu1 Sb1 Pt1\n1.0\n0.000000 3.602000 3.602000\n3.602000 0.000000 3.602000\n3.602000 3.602000 0.000000\nBa Cu Pt Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"Sb"
],
"chemical_system": "Ba-Cu-Pt-Sb",
"density": 9.19772461184786,
"density_atomic": 0.042795575423179674,
"volume": 93.467606416,
"volume_molar": 14.071877058435778,
"formula_full": "Ba1 Cu1 Sb1 Pt1",
"formula_reduced": "BaCuSbPt",
"formula_anonymous": "ABCD",
"formation_energy": -0.0292452837500004,
"spacegroup": 216
},
{
"id": "oqmd-999234",
"created_at": "2022-09-04T15:26:15.459435Z",
"updated_at": "2022-09-04T15:26:15.459460Z",
"structure_string": "Ba1 Cu1 Sb1 Pt1\n1.0\n0.000000 3.608193 3.608193\n3.608193 0.000000 3.608193\n3.608193 3.608193 0.000000\nBa Cu Pt Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Pt\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"Sb"
],
"chemical_system": "Ba-Cu-Pt-Sb",
"density": 9.150445712958218,
"density_atomic": 0.0425755940942377,
"volume": 93.95053868529273,
"volume_molar": 14.144584211016454,
"formula_full": "Ba1 Cu1 Sb1 Pt1",
"formula_reduced": "BaCuSbPt",
"formula_anonymous": "ABCD",
"formation_energy": -0.15520704875,
"spacegroup": 216
},
{
"id": "oqmd-999233",
"created_at": "2022-09-04T15:26:14.189645Z",
"updated_at": "2022-09-04T15:26:14.189668Z",
"structure_string": "Ba1 Cu1 Sb1 Pt1\n1.0\n0.000000 3.655426 3.655426\n3.655426 0.000000 3.655426\n3.655426 3.655426 0.000000\nBa Cu Pt Sb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pt\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"Sb"
],
"chemical_system": "Ba-Cu-Pt-Sb",
"density": 8.800301231007102,
"density_atomic": 0.04094642653174654,
"volume": 97.68862239782328,
"volume_molar": 14.707365868254513,
"formula_full": "Ba1 Cu1 Sb1 Pt1",
"formula_reduced": "BaCuSbPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.10928166125,
"spacegroup": 216
},
{
"id": "oqmd-999232",
"created_at": "2022-09-04T15:26:15.604625Z",
"updated_at": "2022-09-04T15:26:15.604654Z",
"structure_string": "Ba1 V1 Cu1 Pt1\n1.0\n0.000000 3.396078 3.396078\n3.396078 0.000000 3.396078\n3.396078 3.396078 0.000000\nBa Cu Pt V\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.250000 0.250000 0.250000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"V"
],
"chemical_system": "Ba-Cu-Pt-V",
"density": 9.473163424329615,
"density_atomic": 0.051061906543442295,
"volume": 78.33628375385655,
"volume_molar": 11.793803184525633,
"formula_full": "Ba1 V1 Cu1 Pt1",
"formula_reduced": "BaVCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.452629979999999,
"spacegroup": 216
},
{
"id": "oqmd-999231",
"created_at": "2022-09-04T15:26:14.713662Z",
"updated_at": "2022-09-04T15:26:14.713687Z",
"structure_string": "Ba1 V1 Cu1 Pt1\n1.0\n0.000000 3.536365 3.536365\n3.536365 0.000000 3.536365\n3.536365 3.536365 0.000000\nBa Cu Pt V\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"V"
],
"chemical_system": "Ba-Cu-Pt-V",
"density": 8.389899293058097,
"density_atomic": 0.04522293498186345,
"volume": 88.45069435683885,
"volume_molar": 13.316563293415532,
"formula_full": "Ba1 V1 Cu1 Pt1",
"formula_reduced": "BaVCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.3967359375,
"spacegroup": 216
},
{
"id": "oqmd-999230",
"created_at": "2022-09-04T15:26:15.512834Z",
"updated_at": "2022-09-04T15:26:15.512861Z",
"structure_string": "Ba1 V1 Cu1 Pt1\n1.0\n0.000000 3.491101 3.491101\n3.491101 0.000000 3.491101\n3.491101 3.491101 0.000000\nBa Cu Pt V\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pt\n0.000000 0.000000 0.000000 V\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"V"
],
"chemical_system": "Ba-Cu-Pt-V",
"density": 8.720487390441768,
"density_atomic": 0.047004859116057736,
"volume": 85.09758512675822,
"volume_molar": 12.811740899235511,
"formula_full": "Ba1 V1 Cu1 Pt1",
"formula_reduced": "BaVCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.5644727225,
"spacegroup": 216
},
{
"id": "oqmd-999229",
"created_at": "2022-09-04T15:26:14.512543Z",
"updated_at": "2022-09-04T15:26:14.512568Z",
"structure_string": "Ba1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.648457 3.648457\n3.648457 0.000000 3.648457\n3.648457 3.648457 0.000000\nBa Bi Cu Pt\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Bi\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Bi",
"Cu",
"Pt"
],
"chemical_system": "Ba-Bi-Cu-Pt",
"density": 10.341935881563082,
"density_atomic": 0.0411815130829672,
"volume": 97.13096242824581,
"volume_molar": 14.623408197429193,
"formula_full": "Ba1 Cu1 Bi1 Pt1",
"formula_reduced": "BaCuBiPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.0152981337500004,
"spacegroup": 216
},
{
"id": "oqmd-999228",
"created_at": "2022-09-04T15:26:15.380128Z",
"updated_at": "2022-09-04T15:26:15.380155Z",
"structure_string": "Ba1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.666810 3.666810\n3.666810 0.000000 3.666810\n3.666810 3.666810 0.000000\nBa Bi Cu Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.249999 0.249999 0.249999 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Bi",
"Cu",
"Pt"
],
"chemical_system": "Ba-Bi-Cu-Pt",
"density": 10.187422455265116,
"density_atomic": 0.04056624174890996,
"volume": 98.60415526679847,
"volume_molar": 14.845202563438894,
"formula_full": "Ba1 Cu1 Bi1 Pt1",
"formula_reduced": "BaCuBiPt",
"formula_anonymous": "ABCD",
"formation_energy": -0.14402760875,
"spacegroup": 216
},
{
"id": "oqmd-999227",
"created_at": "2022-09-04T15:26:14.537183Z",
"updated_at": "2022-09-04T15:26:14.537204Z",
"structure_string": "Ba1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.708953 3.708953\n3.708953 0.000000 3.708953\n3.708953 3.708953 0.000000\nBa Bi Cu Pt\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Bi",
"Cu",
"Pt"
],
"chemical_system": "Ba-Bi-Cu-Pt",
"density": 9.84408935870716,
"density_atomic": 0.03919909186811026,
"volume": 102.04318032311689,
"volume_molar": 15.362959887596803,
"formula_full": "Ba1 Cu1 Bi1 Pt1",
"formula_reduced": "BaCuBiPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.12713732875,
"spacegroup": 216
},
{
"id": "oqmd-999226",
"created_at": "2022-09-04T15:26:14.506837Z",
"updated_at": "2022-09-04T15:26:14.506858Z",
"structure_string": "Ba1 Ta1 Cu1 Pt1\n1.0\n0.000000 3.381002 3.381002\n3.381002 0.000000 3.381002\n3.381002 3.381002 0.000000\nBa Cu Pt Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pt\n0.250000 0.250000 0.250000 Ta\n",
"nsites": 4,
"nelements": 4,
"elements": [
"Ba",
"Cu",
"Pt",
"Ta"
],
"chemical_system": "Ba-Cu-Pt-Ta",
"density": 12.393301963555963,
"density_atomic": 0.051748017060635976,
"volume": 77.29764785601314,
"volume_molar": 11.637432895145587,
"formula_full": "Ba1 Ta1 Cu1 Pt1",
"formula_reduced": "BaTaCuPt",
"formula_anonymous": "ABCD",
"formation_energy": 0.5130683375,
"spacegroup": 216
}
]
}