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=57",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=chemical_system&page=55",
"results": [
{
"id": "oqmd-942755",
"created_at": "2022-09-04T15:39:33.121205Z",
"updated_at": "2022-09-04T15:39:33.121231Z",
"structure_string": "Ac1 Al1 Ir1\n1.0\n0.000000 3.361847 3.361847\n3.361847 0.000000 3.361847\n3.361847 3.361847 0.000000\nAc Al Ir\n1 1 1\ndirect\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"Ir"
],
"chemical_system": "Ac-Al-Ir",
"density": 9.750197476580365,
"density_atomic": 0.039478207512480934,
"volume": 75.99129213380718,
"volume_molar": 15.25434192546892,
"formula_full": "Ac1 Al1 Ir1",
"formula_reduced": "AcAlIr",
"formula_anonymous": "ABC",
"formation_energy": 0.0737210208333335,
"spacegroup": 216
},
{
"id": "oqmd-469098",
"created_at": "2022-09-04T15:03:14.649407Z",
"updated_at": "2022-09-04T15:03:14.649428Z",
"structure_string": "K2 Ac1 Al1\n1.0\n0.000000 4.291913 4.291913\n4.291913 0.000000 4.291913\n4.291913 4.291913 0.000000\nAc Al K\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 3.488489491953583,
"density_atomic": 0.025297480269022548,
"volume": 158.11851447110757,
"volume_molar": 23.805298772677666,
"formula_full": "K2 Ac1 Al1",
"formula_reduced": "K2AcAl",
"formula_anonymous": "ABC2",
"formation_energy": 0.588438875625,
"spacegroup": 225
},
{
"id": "oqmd-512236",
"created_at": "2022-09-04T15:09:09.925086Z",
"updated_at": "2022-09-04T15:09:09.925108Z",
"structure_string": "K1 Ac1 Al2\n1.0\n0.000000 3.984069 3.984069\n3.984069 0.000000 3.984069\n3.984069 3.984069 0.000000\nAc Al K\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 K\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 4.202152578181821,
"density_atomic": 0.03162637685426173,
"volume": 126.47670703579158,
"volume_molar": 19.041513315770484,
"formula_full": "K1 Ac1 Al2",
"formula_reduced": "KAcAl2",
"formula_anonymous": "ABC2",
"formation_energy": 0.171871459375,
"spacegroup": 225
},
{
"id": "oqmd-851009",
"created_at": "2022-09-04T15:30:19.355921Z",
"updated_at": "2022-09-04T15:30:19.355938Z",
"structure_string": "K1 Ac1 Al1\n1.0\n0.000000 4.048066 4.048066\n4.048066 0.000000 4.048066\n4.048066 4.048066 0.000000\nAc Al K\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 K\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 3.6682784249794094,
"density_atomic": 0.022612496105419145,
"volume": 132.67000626618315,
"volume_molar": 26.631915078834567,
"formula_full": "K1 Ac1 Al1",
"formula_reduced": "KAcAl",
"formula_anonymous": "ABC",
"formation_energy": 0.6345283425,
"spacegroup": 216
},
{
"id": "oqmd-943336",
"created_at": "2022-09-04T15:49:46.593243Z",
"updated_at": "2022-09-04T15:49:46.593262Z",
"structure_string": "K1 Ac1 Al1\n1.0\n0.000000 3.983131 3.983131\n3.983131 0.000000 3.983131\n3.983131 3.983131 0.000000\nAc Al K\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.000000 0.000000 0.000000 Al\n0.750000 0.750000 0.750000 K\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 3.850625437004637,
"density_atomic": 0.023736544125105227,
"volume": 126.3873959152721,
"volume_molar": 25.37075628305392,
"formula_full": "K1 Ac1 Al1",
"formula_reduced": "KAcAl",
"formula_anonymous": "ABC",
"formation_energy": 0.3408255325,
"spacegroup": 216
},
{
"id": "oqmd-900199",
"created_at": "2022-09-04T15:45:32.061458Z",
"updated_at": "2022-09-04T15:45:32.061474Z",
"structure_string": "K1 Ac1 Al1\n1.0\n0.000000 3.832124 3.832124\n3.832124 0.000000 3.832124\n3.832124 3.832124 0.000000\nAc Al K\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750001 0.750001 0.750001 Al\n0.000000 0.000000 0.000000 K\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 4.324006965192155,
"density_atomic": 0.026654626321272683,
"volume": 112.55081815218479,
"volume_molar": 22.593228985520664,
"formula_full": "K1 Ac1 Al1",
"formula_reduced": "KAcAl",
"formula_anonymous": "ABC",
"formation_energy": 0.751841389166667,
"spacegroup": 216
},
{
"id": "oqmd-403572",
"created_at": "2022-09-04T15:16:00.795348Z",
"updated_at": "2022-09-04T15:16:00.795380Z",
"structure_string": "K1 Ac2 Al1\n1.0\n0.000000 4.177990 4.177990\n4.177990 0.000000 4.177990\n4.177990 4.177990 0.000000\nAc Al K\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Al\n0.750001 0.750001 0.750001 K\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"K"
],
"chemical_system": "Ac-Al-K",
"density": 5.9208891663839625,
"density_atomic": 0.027423810999963945,
"volume": 145.85864816546683,
"volume_molar": 21.959532757893925,
"formula_full": "K1 Ac2 Al1",
"formula_reduced": "KAc2Al",
"formula_anonymous": "ABC2",
"formation_energy": 0.229063745,
"spacegroup": 225
},
{
"id": "oqmd-831187",
"created_at": "2022-09-04T15:28:44.394549Z",
"updated_at": "2022-09-04T15:28:44.394573Z",
"structure_string": "Ac1 La1 Al1\n1.0\n0.000000 3.762282 3.762282\n3.762282 0.000000 3.762282\n3.762282 3.762282 0.000000\nAc Al La\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 La\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"La"
],
"chemical_system": "Ac-Al-La",
"density": 6.125375765530855,
"density_atomic": 0.02816678149688294,
"volume": 106.50844152470857,
"volume_molar": 21.380294233000804,
"formula_full": "Ac1 La1 Al1",
"formula_reduced": "AcLaAl",
"formula_anonymous": "ABC",
"formation_energy": 0.4342018375,
"spacegroup": 216
},
{
"id": "oqmd-383750",
"created_at": "2022-09-04T14:54:19.922594Z",
"updated_at": "2022-09-04T14:54:19.922618Z",
"structure_string": "Ac1 La2 Al1\n1.0\n0.000000 4.040467 4.040467\n4.040467 0.000000 4.040467\n4.040467 4.040467 0.000000\nAc Al La\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Al\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 La\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"La"
],
"chemical_system": "Ac-Al-La",
"density": 6.693705487781313,
"density_atomic": 0.030320426323783626,
"volume": 131.924266409881,
"volume_molar": 19.861662549501084,
"formula_full": "Ac1 La2 Al1",
"formula_reduced": "AcLa2Al",
"formula_anonymous": "ABC2",
"formation_energy": 0.0186472906250001,
"spacegroup": 225
},
{
"id": "oqmd-403173",
"created_at": "2022-09-04T15:16:05.933137Z",
"updated_at": "2022-09-04T15:16:05.933163Z",
"structure_string": "Ac2 La1 Al1\n1.0\n0.000000 4.107979 4.107979\n4.107979 0.000000 4.107979\n4.107979 4.107979 0.000000\nAc Al La\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 La\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Al",
"La"
],
"chemical_system": "Ac-Al-La",
"density": 7.424154343084386,
"density_atomic": 0.02884996902544867,
"volume": 138.64832910120577,
"volume_molar": 20.87399384965664,
"formula_full": "Ac2 La1 Al1",
"formula_reduced": "Ac2LaAl",
"formula_anonymous": "ABC2",
"formation_energy": 0.0615416012500001,
"spacegroup": 225
},
{
"id": "oqmd-850610",
"created_at": "2022-09-04T15:30:17.812581Z",
"updated_at": "2022-09-04T15:30:17.812609Z",
"structure_string": "Ac1 La1 Al1\n1.0\n0.000000 3.659679 3.659679\n3.659679 0.000000 3.659679\n3.659679 3.659679 0.000000\nAc Al La\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Al\n0.750000 0.750000 0.750000 La\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"La"
],
"chemical_system": "Ac-Al-La",
"density": 6.655149079131482,
"density_atomic": 0.03060287843823937,
"volume": 98.02999433711422,
"volume_molar": 19.67834748667016,
"formula_full": "Ac1 La1 Al1",
"formula_reduced": "AcLaAl",
"formula_anonymous": "ABC",
"formation_energy": 0.461283080833333,
"spacegroup": 216
},
{
"id": "oqmd-943117",
"created_at": "2022-09-04T15:49:46.883051Z",
"updated_at": "2022-09-04T15:49:46.883078Z",
"structure_string": "Ac1 La1 Al1\n1.0\n0.000000 3.807563 3.807563\n3.807563 0.000000 3.807563\n3.807563 3.807563 0.000000\nAc Al La\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 La\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Al",
"La"
],
"chemical_system": "Ac-Al-La",
"density": 5.90942842056826,
"density_atomic": 0.02717377438789519,
"volume": 110.40056332168481,
"volume_molar": 22.161591076882637,
"formula_full": "Ac1 La1 Al1",
"formula_reduced": "AcLaAl",
"formula_anonymous": "ABC",
"formation_energy": -0.0414705458333332,
"spacegroup": 216
}
]
}