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=structure_string&page=35",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=33",
"results": [
{
"id": "oqmd-849691",
"created_at": "2022-09-04T15:30:14.361225Z",
"updated_at": "2022-09-04T15:30:14.361248Z",
"structure_string": "Ac1 B1 Rh1\n1.0\n0.000000 3.286346 3.286346\n3.286346 0.000000 3.286346\n3.286346 3.286346 0.000000\nAc B Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Rh"
],
"chemical_system": "Ac-B-Rh",
"density": 7.970258555876421,
"density_atomic": 0.042262131948704464,
"volume": 70.9855338968995,
"volume_molar": 14.249495901696005,
"formula_full": "Ac1 B1 Rh1",
"formula_reduced": "AcBRh",
"formula_anonymous": "ABC",
"formation_energy": 0.996433160833333,
"spacegroup": 216
},
{
"id": "oqmd-452442",
"created_at": "2022-09-04T15:01:29.091731Z",
"updated_at": "2022-09-04T15:01:29.091757Z",
"structure_string": "Ac1 B1 Rh2\n1.0\n0.000000 3.281824 3.281824\n3.281824 0.000000 3.281824\n3.281824 3.281824 0.000000\nAc B Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 B\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Rh"
],
"chemical_system": "Ac-B-Rh",
"density": 10.420446235446503,
"density_atomic": 0.05658276102948652,
"volume": 70.69290941662447,
"volume_molar": 10.643066281021051,
"formula_full": "Ac1 B1 Rh2",
"formula_reduced": "AcBRh2",
"formula_anonymous": "ABC2",
"formation_energy": 0.351132320625,
"spacegroup": 225
},
{
"id": "oqmd-935592",
"created_at": "2022-09-04T15:49:32.852595Z",
"updated_at": "2022-09-04T15:49:32.852624Z",
"structure_string": "Ac1 B1 Ru1\n1.0\n0.000000 3.158103 3.158103\n3.158103 0.000000 3.158103\n3.158103 3.158103 0.000000\nAc B Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 B\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 8.932796722525351,
"density_atomic": 0.04762252170712248,
"volume": 62.99540411677352,
"volume_molar": 12.645573027476454,
"formula_full": "Ac1 B1 Ru1",
"formula_reduced": "AcBRu",
"formula_anonymous": "ABC",
"formation_energy": 0.762413864166666,
"spacegroup": 216
},
{
"id": "oqmd-850260",
"created_at": "2022-09-04T15:37:24.908555Z",
"updated_at": "2022-09-04T15:37:24.908587Z",
"structure_string": "Ac1 B1 Ru1\n1.0\n0.000000 3.238450 3.238450\n3.238450 0.000000 3.238450\n3.238450 3.238450 0.000000\nAc B Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.249999 0.249999 0.249999 B\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 8.284279315964632,
"density_atomic": 0.044165146012732616,
"volume": 67.92686701715225,
"volume_molar": 13.63550515210307,
"formula_full": "Ac1 B1 Ru1",
"formula_reduced": "AcBRu",
"formula_anonymous": "ABC",
"formation_energy": 1.45335165416667,
"spacegroup": 216
},
{
"id": "oqmd-908491",
"created_at": "2022-09-04T15:41:22.530553Z",
"updated_at": "2022-09-04T15:41:22.530586Z",
"structure_string": "Ac1 B1 Ru1\n1.0\n2.209898 1.275885 3.608749\n-2.209898 1.275885 3.608749\n0.000000 -2.551771 3.608749\nAc B Ru\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 9.217316843500072,
"density_atomic": 0.04913935524292483,
"volume": 61.05086208740896,
"volume_molar": 12.255229500324141,
"formula_full": "Ac1 B1 Ru1",
"formula_reduced": "AcBRu",
"formula_anonymous": "ABC",
"formation_energy": 0.603825954166666,
"spacegroup": 216
},
{
"id": "oqmd-504492",
"created_at": "2022-09-04T15:08:12.922628Z",
"updated_at": "2022-09-04T15:08:12.922653Z",
"structure_string": "Ac1 B1 Ru2\n1.0\n0.000000 3.227679 3.227679\n3.227679 0.000000 3.227679\n3.227679 3.227679 0.000000\nAc B Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Ru"
],
"chemical_system": "Ac-B-Ru",
"density": 10.86306557338779,
"density_atomic": 0.05947836008160796,
"volume": 67.25134981044795,
"volume_molar": 10.124927371462922,
"formula_full": "Ac1 B1 Ru2",
"formula_reduced": "AcBRu2",
"formula_anonymous": "ABC2",
"formation_energy": 0.857595915625001,
"spacegroup": 225
},
{
"id": "oqmd-908484",
"created_at": "2022-09-04T15:45:52.423722Z",
"updated_at": "2022-09-04T15:45:52.423753Z",
"structure_string": "Ac1 B1 Sb1\n1.0\n0.000000 3.394634 3.394634\n3.394634 0.000000 3.394634\n3.394634 3.394634 0.000000\nAc B Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Sb"
],
"chemical_system": "Ac-B-Sb",
"density": 7.631763253215204,
"density_atomic": 0.03834532198681772,
"volume": 78.23640132768566,
"volume_molar": 15.7050207117058,
"formula_full": "Ac1 B1 Sb1",
"formula_reduced": "AcBSb",
"formula_anonymous": "ABC",
"formation_energy": 0.220862129166667,
"spacegroup": 216
},
{
"id": "oqmd-851422",
"created_at": "2022-09-04T15:30:20.558857Z",
"updated_at": "2022-09-04T15:30:20.558887Z",
"structure_string": "Ac1 B1 Sb1\n1.0\n0.000000 3.471676 3.471676\n3.471676 0.000000 3.471676\n3.471676 3.471676 0.000000\nAc B Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Sb"
],
"chemical_system": "Ac-B-Sb",
"density": 7.1348721979486305,
"density_atomic": 0.035848723641928114,
"volume": 83.68498778269601,
"volume_molar": 16.798759197542523,
"formula_full": "Ac1 B1 Sb1",
"formula_reduced": "AcBSb",
"formula_anonymous": "ABC",
"formation_energy": 0.7756634625,
"spacegroup": 216
},
{
"id": "oqmd-917700",
"created_at": "2022-09-04T15:47:27.099717Z",
"updated_at": "2022-09-04T15:47:27.099744Z",
"structure_string": "Ac1 B1 Sb1\n1.0\n0.000000 3.671768 3.671768\n3.671768 0.000000 3.671768\n3.671768 3.671768 0.000000\nAc B Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 B\n0.249999 0.249999 0.249999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Sb"
],
"chemical_system": "Ac-B-Sb",
"density": 6.030843545345721,
"density_atomic": 0.03030160002683223,
"volume": 99.0046729328974,
"volume_molar": 19.87400254332234,
"formula_full": "Ac1 B1 Sb1",
"formula_reduced": "AcBSb",
"formula_anonymous": "ABC",
"formation_energy": 0.8550504225,
"spacegroup": 216
},
{
"id": "oqmd-486599",
"created_at": "2022-09-04T15:05:42.372143Z",
"updated_at": "2022-09-04T15:05:42.372155Z",
"structure_string": "Ac1 B1 Sb2\n1.0\n0.000000 3.828828 3.828828\n3.828828 0.000000 3.828828\n3.828828 3.828828 0.000000\nAc B Sb\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 B\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.499999 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"Sb"
],
"chemical_system": "Ac-B-Sb",
"density": 7.119760147524109,
"density_atomic": 0.035631362036225085,
"volume": 112.26065385694065,
"volume_molar": 16.901236483403338,
"formula_full": "Ac1 B1 Sb2",
"formula_reduced": "AcBSb2",
"formula_anonymous": "ABC2",
"formation_energy": 0.622229068125,
"spacegroup": 225
},
{
"id": "oqmd-908656",
"created_at": "2022-09-04T15:45:53.961735Z",
"updated_at": "2022-09-04T15:45:53.961763Z",
"structure_string": "Ac1 B1 Te1\n1.0\n0.000000 3.421541 3.421541\n3.421541 0.000000 3.421541\n3.421541 3.421541 0.000000\nAc B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Te"
],
"chemical_system": "Ac-B-Te",
"density": 7.574177406771897,
"density_atomic": 0.037447774561155736,
"volume": 80.11156965017288,
"volume_molar": 16.081438297929502,
"formula_full": "Ac1 B1 Te1",
"formula_reduced": "AcBTe",
"formula_anonymous": "ABC",
"formation_energy": 0.153351379722223,
"spacegroup": 216
},
{
"id": "oqmd-846133",
"created_at": "2022-09-04T15:30:04.465167Z",
"updated_at": "2022-09-04T15:30:04.465184Z",
"structure_string": "Ac1 B1 Te1\n1.0\n0.000000 3.658605 3.658605\n3.658605 0.000000 3.658605\n3.658605 3.658605 0.000000\nAc B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 B\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"B",
"Te"
],
"chemical_system": "Ac-B-Te",
"density": 6.195183119236285,
"density_atomic": 0.030629837189556176,
"volume": 97.9437135572796,
"volume_molar": 19.661027653301936,
"formula_full": "Ac1 B1 Te1",
"formula_reduced": "AcBTe",
"formula_anonymous": "ABC",
"formation_energy": 0.612679313055557,
"spacegroup": 216
}
]
}