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=formula_full&page=23",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_full&page=21",
"results": [
{
"id": "oqmd-511304",
"created_at": "2022-09-04T15:09:03.815419Z",
"updated_at": "2022-09-04T15:09:03.815446Z",
"structure_string": "Ac1 Al2 Cd1\n1.0\n0.000000 3.638539 3.638539\n3.638539 0.000000 3.638539\n3.638539 3.638539 0.000000\nAc Al Cd\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cd"
],
"chemical_system": "Ac-Al-Cd",
"density": 6.780219222865559,
"density_atomic": 0.04151919195946924,
"volume": 96.34098861810158,
"volume_molar": 14.50447486039414,
"formula_full": "Ac1 Al2 Cd1",
"formula_reduced": "AcAl2Cd",
"formula_anonymous": "ABC2",
"formation_energy": -0.044274454375,
"spacegroup": 225
},
{
"id": "oqmd-510469",
"created_at": "2022-09-04T15:08:57.641658Z",
"updated_at": "2022-09-04T15:08:57.641684Z",
"structure_string": "Ac1 Al2 Co1\n1.0\n0.000000 3.447698 3.447698\n3.447698 0.000000 3.447698\n3.447698 3.447698 0.000000\nAc Al Co\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.750000 0.750000 0.750000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Co"
],
"chemical_system": "Ac-Al-Co",
"density": 6.886171783842228,
"density_atomic": 0.048802530873028105,
"volume": 81.96296233912526,
"volume_molar": 12.33981240781978,
"formula_full": "Ac1 Al2 Co1",
"formula_reduced": "AcAl2Co",
"formula_anonymous": "ABC2",
"formation_energy": 0.235232923125,
"spacegroup": 225
},
{
"id": "oqmd-510292",
"created_at": "2022-09-04T15:08:58.816304Z",
"updated_at": "2022-09-04T15:08:58.816327Z",
"structure_string": "Ac1 Al2 Cr1\n1.0\n0.000000 3.582433 3.582433\n3.582433 0.000000 3.582433\n3.582433 3.582433 0.000000\nAc Al Cr\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cr"
],
"chemical_system": "Ac-Al-Cr",
"density": 6.012787575648261,
"density_atomic": 0.0435006518907824,
"volume": 91.95264498662794,
"volume_molar": 13.843794284094544,
"formula_full": "Ac1 Al2 Cr1",
"formula_reduced": "AcAl2Cr",
"formula_anonymous": "ABC2",
"formation_energy": 0.190163755624999,
"spacegroup": 225
},
{
"id": "oqmd-511576",
"created_at": "2022-09-04T15:09:07.033333Z",
"updated_at": "2022-09-04T15:09:07.033342Z",
"structure_string": "Ac1 Al2 Cu1\n1.0\n0.000000 3.527598 3.527598\n3.527598 0.000000 3.527598\n3.527598 3.527598 0.000000\nAc Al Cu\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 Al\n0.749999 0.749999 0.749999 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Cu"
],
"chemical_system": "Ac-Al-Cu",
"density": 6.516021490221016,
"density_atomic": 0.04556094596030176,
"volume": 87.79448968169552,
"volume_molar": 13.217769370388451,
"formula_full": "Ac1 Al2 Cu1",
"formula_reduced": "AcAl2Cu",
"formula_anonymous": "ABC2",
"formation_energy": 0.105689070625,
"spacegroup": 225
},
{
"id": "oqmd-1530524",
"created_at": "2022-09-04T15:54:40.462093Z",
"updated_at": "2022-09-04T15:54:40.462111Z",
"structure_string": "Ac1 Al2 F5\n1.0\n3.545266 0.000000 0.000000\n0.000000 3.545266 0.000000\n0.000000 0.000000 8.491231\nAc Al F\n1 2 5\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.362624 Al\n0.500000 0.500000 0.637376 Al\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.243901 F\n0.000000 0.500000 0.243901 F\n0.500000 0.000000 0.756099 F\n0.000000 0.500000 0.756099 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ac",
"Al",
"F"
],
"chemical_system": "Ac-Al-F",
"density": 5.849473300354132,
"density_atomic": 0.07495863678596988,
"volume": 106.72552681077268,
"volume_molar": 8.033951814245338,
"formula_full": "Ac1 Al2 F5",
"formula_reduced": "AcAl2F5",
"formula_anonymous": "AB2C5",
"formation_energy": -2.8376936616444413,
"spacegroup": 123
},
{
"id": "oqmd-511391",
"created_at": "2022-09-04T15:09:04.569999Z",
"updated_at": "2022-09-04T15:09:04.570020Z",
"structure_string": "Ac1 Al2 Fe1\n1.0\n0.000000 3.449914 3.449914\n3.449914 0.000000 3.449914\n3.449914 3.449914 0.000000\nAc Al Fe\n1 2 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Fe"
],
"chemical_system": "Ac-Al-Fe",
"density": 6.810465428488006,
"density_atomic": 0.048708548567601755,
"volume": 82.12110846309594,
"volume_molar": 12.363621863299775,
"formula_full": "Ac1 Al2 Fe1",
"formula_reduced": "AcAl2Fe",
"formula_anonymous": "ABC2",
"formation_energy": 0.294991950625,
"spacegroup": 225
},
{
"id": "oqmd-510482",
"created_at": "2022-09-04T15:08:57.996288Z",
"updated_at": "2022-09-04T15:08:57.996298Z",
"structure_string": "Ac1 Al2 Ga1\n1.0\n0.000000 3.633597 3.633597\n3.633597 0.000000 3.633597\n3.633597 3.633597 0.000000\nAc Al Ga\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Al\n0.749999 0.749999 0.749999 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ga"
],
"chemical_system": "Ac-Al-Ga",
"density": 6.069142727927488,
"density_atomic": 0.04168883133834359,
"volume": 95.94895974742694,
"volume_molar": 14.445453534364477,
"formula_full": "Ac1 Al2 Ga1",
"formula_reduced": "AcAl2Ga",
"formula_anonymous": "ABC2",
"formation_energy": 0.0038414443749998,
"spacegroup": 225
},
{
"id": "oqmd-511442",
"created_at": "2022-09-04T15:09:04.405643Z",
"updated_at": "2022-09-04T15:09:04.405664Z",
"structure_string": "Ac1 Al2 Ge1\n1.0\n0.000000 3.657400 3.657400\n3.657400 0.000000 3.657400\n3.657400 3.657400 0.000000\nAc Al Ge\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ge"
],
"chemical_system": "Ac-Al-Ge",
"density": 6.000918878068033,
"density_atomic": 0.04088016255029992,
"volume": 97.846969054448,
"volume_molar": 14.73120551463125,
"formula_full": "Ac1 Al2 Ge1",
"formula_reduced": "AcAl2Ge",
"formula_anonymous": "ABC2",
"formation_energy": 0.0692134218750002,
"spacegroup": 225
},
{
"id": "oqmd-509988",
"created_at": "2022-09-04T15:08:55.071728Z",
"updated_at": "2022-09-04T15:08:55.071758Z",
"structure_string": "Ac1 Al2 Hg1\n1.0\n0.000000 3.670504 3.670504\n3.670504 0.000000 3.670504\n3.670504 3.670504 0.000000\nAc Al Hg\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Al\n0.749999 0.749999 0.749999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Hg"
],
"chemical_system": "Ac-Al-Hg",
"density": 8.085114210728857,
"density_atomic": 0.04044388721394436,
"volume": 98.90246154728838,
"volume_molar": 14.890113623706451,
"formula_full": "Ac1 Al2 Hg1",
"formula_reduced": "AcAl2Hg",
"formula_anonymous": "ABC2",
"formation_energy": -0.0070931831165674,
"spacegroup": 225
},
{
"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-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-512284",
"created_at": "2022-09-04T15:09:10.801705Z",
"updated_at": "2022-09-04T15:09:10.801714Z",
"structure_string": "Ac1 Al2 Mo1\n1.0\n0.000000 3.553348 3.553348\n3.553348 0.000000 3.553348\n3.553348 3.553348 0.000000\nAc Al Mo\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 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Mo"
],
"chemical_system": "Ac-Al-Mo",
"density": 6.974861004405731,
"density_atomic": 0.04457760873328507,
"volume": 89.73114784897137,
"volume_molar": 13.50934007257192,
"formula_full": "Ac1 Al2 Mo1",
"formula_reduced": "AcAl2Mo",
"formula_anonymous": "ABC2",
"formation_energy": 0.321703130625,
"spacegroup": 225
}
]
}