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=chemical_system&page=56",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=chemical_system&page=54",
"results": [
{
"id": "oqmd-455388",
"created_at": "2022-09-04T15:01:51.969182Z",
"updated_at": "2022-09-04T15:01:51.969211Z",
"structure_string": "Ac1 Ho2 Al1\n1.0\n0.000000 3.890469 3.890469\n3.890469 0.000000 3.890469\n3.890469 3.890469 0.000000\nAc Al Ho\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ho"
],
"chemical_system": "Ac-Al-Ho",
"density": 8.232063106031706,
"density_atomic": 0.03396441340071258,
"volume": 117.77032486349607,
"volume_molar": 17.73073684197253,
"formula_full": "Ac1 Ho2 Al1",
"formula_reduced": "AcHo2Al",
"formula_anonymous": "ABC2",
"formation_energy": 0.0965603364583343,
"spacegroup": 225
},
{
"id": "oqmd-887416",
"created_at": "2022-09-04T15:36:01.448492Z",
"updated_at": "2022-09-04T15:36:01.448513Z",
"structure_string": "Ac1 Al1 In1\n1.0\n0.000000 3.648227 3.648227\n3.648227 0.000000 3.648227\n3.648227 3.648227 0.000000\nAc Al In\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 6.306144402886718,
"density_atomic": 0.03089197676685529,
"volume": 97.11259407713814,
"volume_molar": 19.494190370042272,
"formula_full": "Ac1 Al1 In1",
"formula_reduced": "AcAlIn",
"formula_anonymous": "ABC",
"formation_energy": -0.0710959324999999,
"spacegroup": 216
},
{
"id": "oqmd-452828",
"created_at": "2022-09-04T15:01:33.072811Z",
"updated_at": "2022-09-04T15:01:33.072838Z",
"structure_string": "Ac1 Al1 In2\n1.0\n0.000000 3.759881 3.759881\n3.759881 0.000000 3.759881\n3.759881 3.759881 0.000000\nAc Al In\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 7.554380313102026,
"density_atomic": 0.03762770204529127,
"volume": 106.3046580730688,
"volume_molar": 16.00454035899227,
"formula_full": "Ac1 Al1 In2",
"formula_reduced": "AcAlIn2",
"formula_anonymous": "ABC2",
"formation_energy": -0.106731196875,
"spacegroup": 225
},
{
"id": "oqmd-851365",
"created_at": "2022-09-04T15:30:20.623607Z",
"updated_at": "2022-09-04T15:30:20.623634Z",
"structure_string": "Ac1 Al1 In1\n1.0\n0.000000 3.533021 3.533021\n3.533021 0.000000 3.533021\n3.533021 3.533021 0.000000\nAc Al In\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 6.943378083616556,
"density_atomic": 0.03401360018720585,
"volume": 88.20001362656235,
"volume_molar": 17.705096569769218,
"formula_full": "Ac1 Al1 In1",
"formula_reduced": "AcAlIn",
"formula_anonymous": "ABC",
"formation_energy": 0.2225226475,
"spacegroup": 216
},
{
"id": "oqmd-510192",
"created_at": "2022-09-04T15:08:57.981140Z",
"updated_at": "2022-09-04T15:08:57.981160Z",
"structure_string": "Ac1 Al2 In1\n1.0\n0.000000 3.695189 3.695189\n3.695189 0.000000 3.695189\n3.695189 3.695189 0.000000\nAc Al In\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 6.512746268816408,
"density_atomic": 0.039638756916831226,
"volume": 100.91133807229808,
"volume_molar": 15.192557053783153,
"formula_full": "Ac1 Al2 In1",
"formula_reduced": "AcAl2In",
"formula_anonymous": "ABC2",
"formation_energy": -0.052392936875,
"spacegroup": 225
},
{
"id": "oqmd-403929",
"created_at": "2022-09-04T15:16:01.919488Z",
"updated_at": "2022-09-04T15:16:01.919504Z",
"structure_string": "Ac2 Al1 In1\n1.0\n0.000000 4.034054 4.034054\n4.034054 0.000000 4.034054\n4.034054 4.034054 0.000000\nAc Al In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.249999 0.249999 0.249999 Al\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 7.535188865700015,
"density_atomic": 0.030465258918958064,
"volume": 131.2970951811232,
"volume_molar": 19.76723971399604,
"formula_full": "Ac2 Al1 In1",
"formula_reduced": "Ac2AlIn",
"formula_anonymous": "ABC2",
"formation_energy": -0.30922296125,
"spacegroup": 225
},
{
"id": "oqmd-941292",
"created_at": "2022-09-04T15:49:43.573825Z",
"updated_at": "2022-09-04T15:49:43.573867Z",
"structure_string": "Ac1 Al1 In1\n1.0\n0.000000 3.601202 3.601202\n3.601202 0.000000 3.601202\n3.601202 3.601202 0.000000\nAc Al In\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 In\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"In"
],
"chemical_system": "Ac-Al-In",
"density": 6.556423871269732,
"density_atomic": 0.032118023464893106,
"volume": 93.4054987312397,
"volume_molar": 18.75003537058423,
"formula_full": "Ac1 Al1 In1",
"formula_reduced": "AcAlIn",
"formula_anonymous": "ABC",
"formation_energy": -0.1870157825,
"spacegroup": 216
},
{
"id": "oqmd-892533",
"created_at": "2022-09-04T15:38:34.046189Z",
"updated_at": "2022-09-04T15:38:34.046206Z",
"structure_string": "Ac1 Al1 Ir1\n1.0\n2.408467 1.390529 3.933010\n-2.408467 1.390529 3.933010\n0.000000 -2.781058 3.933010\nAc Al Ir\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 9.375192399724444,
"density_atomic": 0.03795982511274884,
"volume": 79.03092258958925,
"volume_molar": 15.864511340905674,
"formula_full": "Ac1 Al1 Ir1",
"formula_reduced": "AcAlIr",
"formula_anonymous": "ABC",
"formation_energy": -0.385009155833333,
"spacegroup": 216
},
{
"id": "oqmd-850284",
"created_at": "2022-09-04T15:30:16.720104Z",
"updated_at": "2022-09-04T15:30:16.720128Z",
"structure_string": "Ac1 Al1 Ir1\n1.0\n0.000000 3.518876 3.518876\n3.518876 0.000000 3.518876\n3.518876 3.518876 0.000000\nAc Al Ir\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 8.502279070364851,
"density_atomic": 0.03442542966694963,
"volume": 87.14488182206105,
"volume_molar": 17.493291494867233,
"formula_full": "Ac1 Al1 Ir1",
"formula_reduced": "AcAlIr",
"formula_anonymous": "ABC",
"formation_energy": 0.553924634166667,
"spacegroup": 216
},
{
"id": "oqmd-511655",
"created_at": "2022-09-04T15:09:07.764526Z",
"updated_at": "2022-09-04T15:09:07.764539Z",
"structure_string": "Ac1 Al2 Ir1\n1.0\n0.000000 3.449143 3.449143\n3.449143 0.000000 3.449143\n3.449143 3.449143 0.000000\nAc Al Ir\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.750001 0.750001 0.750001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 9.5744084624382,
"density_atomic": 0.048741219888759534,
"volume": 82.06606254683545,
"volume_molar": 12.35533450690018,
"formula_full": "Ac1 Al2 Ir1",
"formula_reduced": "AcAl2Ir",
"formula_anonymous": "ABC2",
"formation_energy": -0.164568541875,
"spacegroup": 225
},
{
"id": "oqmd-402847",
"created_at": "2022-09-04T15:16:02.882923Z",
"updated_at": "2022-09-04T15:16:02.882944Z",
"structure_string": "Ac2 Al1 Ir1\n1.0\n0.000000 3.828946 3.828946\n3.828946 0.000000 3.828946\n3.828946 3.828946 0.000000\nAc Al Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Al\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 9.956909089022195,
"density_atomic": 0.03562806788858147,
"volume": 112.27103340290788,
"volume_molar": 16.90279916057433,
"formula_full": "Ac2 Al1 Ir1",
"formula_reduced": "Ac2AlIr",
"formula_anonymous": "ABC2",
"formation_energy": -0.25967471875,
"spacegroup": 225
},
{
"id": "oqmd-457945",
"created_at": "2022-09-04T15:02:07.182722Z",
"updated_at": "2022-09-04T15:02:07.182742Z",
"structure_string": "Ac1 Al1 Ir2\n1.0\n0.000000 3.427000 3.427000\n3.427000 0.000000 3.427000\n3.427000 3.427000 0.000000\nAc Al Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 13.169832074706694,
"density_atomic": 0.049692137970687285,
"volume": 80.49563096600001,
"volume_molar": 12.11890050605667,
"formula_full": "Ac1 Al1 Ir2",
"formula_reduced": "AcAlIr2",
"formula_anonymous": "ABC2",
"formation_energy": -0.144857194375,
"spacegroup": 225
}
]
}