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_reduced&page=70",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=68",
"results": [
{
"id": "oqmd-401743",
"created_at": "2022-09-04T14:56:54.509516Z",
"updated_at": "2022-09-04T14:56:54.509541Z",
"structure_string": "Ac2 In1 B1\n1.0\n0.000000 3.885969 3.885969\n3.885969 0.000000 3.885969\n3.885969 3.885969 0.000000\nAc B In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"B",
"In"
],
"chemical_system": "Ac-B-In",
"density": 8.201083100732141,
"density_atomic": 0.03408254371960939,
"volume": 117.3621321491506,
"volume_molar": 17.669281992397657,
"formula_full": "Ac2 In1 B1",
"formula_reduced": "Ac2InB",
"formula_anonymous": "ABC2",
"formation_energy": 0.32937160125,
"spacegroup": 225
},
{
"id": "oqmd-402392",
"created_at": "2022-09-04T15:16:02.667445Z",
"updated_at": "2022-09-04T15:16:02.667479Z",
"structure_string": "Ac2 In1 Bi1\n1.0\n0.000000 4.135624 4.135624\n4.135624 0.000000 4.135624\n4.135624 4.135624 0.000000\nAc Bi In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Bi",
"In"
],
"chemical_system": "Ac-Bi-In",
"density": 9.129836630047476,
"density_atomic": 0.028275276123453208,
"volume": 141.4663461653045,
"volume_molar": 21.298256235258748,
"formula_full": "Ac2 In1 Bi1",
"formula_reduced": "Ac2InBi",
"formula_anonymous": "ABC2",
"formation_energy": -0.52775837,
"spacegroup": 225
},
{
"id": "oqmd-403959",
"created_at": "2022-09-04T14:57:07.773151Z",
"updated_at": "2022-09-04T14:57:07.773162Z",
"structure_string": "Ac2 In1 Co1\n1.0\n0.000000 3.824933 3.824933\n3.824933 0.000000 3.824933\n3.824933 3.824933 0.000000\nAc Co In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Co",
"In"
],
"chemical_system": "Ac-Co-In",
"density": 9.313976833800936,
"density_atomic": 0.035740325144526026,
"volume": 111.91839984177196,
"volume_molar": 16.84970893702781,
"formula_full": "Ac2 In1 Co1",
"formula_reduced": "Ac2InCo",
"formula_anonymous": "ABC2",
"formation_energy": 3.83137500001851e-05,
"spacegroup": 225
},
{
"id": "oqmd-403763",
"created_at": "2022-09-04T14:57:02.214843Z",
"updated_at": "2022-09-04T14:57:02.214866Z",
"structure_string": "Ac2 In1 Cu1\n1.0\n0.000000 3.944097 3.944097\n3.944097 0.000000 3.944097\n3.944097 3.944097 0.000000\nAc Cu In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Cu\n0.750001 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"In"
],
"chemical_system": "Ac-Cu-In",
"density": 8.557432413381274,
"density_atomic": 0.03259772065163583,
"volume": 122.70796607980841,
"volume_molar": 18.47411610264779,
"formula_full": "Ac2 In1 Cu1",
"formula_reduced": "Ac2InCu",
"formula_anonymous": "ABC2",
"formation_energy": -0.21724512125,
"spacegroup": 225
},
{
"id": "oqmd-403285",
"created_at": "2022-09-04T14:55:43.835731Z",
"updated_at": "2022-09-04T14:55:43.835754Z",
"structure_string": "Ac2 In1 Fe1\n1.0\n0.000000 3.877519 3.877519\n3.877519 0.000000 3.877519\n3.877519 3.877519 0.000000\nAc Fe In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Fe\n0.749999 0.749999 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Fe",
"In"
],
"chemical_system": "Ac-Fe-In",
"density": 8.896170150547738,
"density_atomic": 0.03430585060426047,
"volume": 116.59818746786117,
"volume_molar": 17.554267432308198,
"formula_full": "Ac2 In1 Fe1",
"formula_reduced": "Ac2InFe",
"formula_anonymous": "ABC2",
"formation_energy": 0.107912423749999,
"spacegroup": 225
},
{
"id": "oqmd-402113",
"created_at": "2022-09-04T14:56:57.956243Z",
"updated_at": "2022-09-04T14:56:57.956268Z",
"structure_string": "Ac2 In1 Ga1\n1.0\n0.000000 4.017452 4.017452\n4.017452 0.000000 4.017452\n4.017452 4.017452 0.000000\nAc Ga In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ga",
"In"
],
"chemical_system": "Ac-Ga-In",
"density": 8.176280837900698,
"density_atomic": 0.030844512171431183,
"volume": 129.68271236608766,
"volume_molar": 19.524188700179316,
"formula_full": "Ac2 In1 Ga1",
"formula_reduced": "Ac2InGa",
"formula_anonymous": "ABC2",
"formation_energy": -0.413640845,
"spacegroup": 225
},
{
"id": "oqmd-403991",
"created_at": "2022-09-04T14:57:00.195176Z",
"updated_at": "2022-09-04T14:57:00.195195Z",
"structure_string": "Ac2 In1 Ge1\n1.0\n0.000000 4.008558 4.008558\n4.008558 0.000000 4.008558\n4.008558 4.008558 0.000000\nAc Ge In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Ge\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ge",
"In"
],
"chemical_system": "Ac-Ge-In",
"density": 8.268425396257243,
"density_atomic": 0.031050277098128017,
"volume": 128.82332699830093,
"volume_molar": 19.394805208881913,
"formula_full": "Ac2 In1 Ge1",
"formula_reduced": "Ac2InGe",
"formula_anonymous": "ABC2",
"formation_energy": -0.439836345,
"spacegroup": 225
},
{
"id": "oqmd-402740",
"created_at": "2022-09-04T14:56:51.279584Z",
"updated_at": "2022-09-04T14:56:51.279608Z",
"structure_string": "Ac2 In1 Hg1\n1.0\n0.000000 4.006218 4.006218\n4.006218 0.000000 4.006218\n4.006218 4.006218 0.000000\nAc Hg In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Hg\n0.749999 0.749999 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"In"
],
"chemical_system": "Ac-Hg-In",
"density": 9.93509594846534,
"density_atomic": 0.03110471754202719,
"volume": 128.59785640539553,
"volume_molar": 19.360859817688986,
"formula_full": "Ac2 In1 Hg1",
"formula_reduced": "Ac2InHg",
"formula_anonymous": "ABC2",
"formation_energy": -0.412212992491567,
"spacegroup": 225
},
{
"id": "oqmd-403851",
"created_at": "2022-09-04T14:55:58.892661Z",
"updated_at": "2022-09-04T14:55:58.892681Z",
"structure_string": "Ac2 In1 Ir1\n1.0\n0.000000 3.879012 3.879012\n3.879012 0.000000 3.879012\n3.879012 3.879012 0.000000\nAc In Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 In\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ir"
],
"chemical_system": "Ac-In-Ir",
"density": 10.825809057580981,
"density_atomic": 0.0342662537245543,
"volume": 116.73292423950345,
"volume_molar": 17.574552527417644,
"formula_full": "Ac2 In1 Ir1",
"formula_reduced": "Ac2InIr",
"formula_anonymous": "ABC2",
"formation_energy": -0.317741593750001,
"spacegroup": 225
},
{
"id": "oqmd-403935",
"created_at": "2022-09-04T14:56:01.220357Z",
"updated_at": "2022-09-04T14:56:01.220375Z",
"structure_string": "Ac2 In1 Mo1\n1.0\n0.000000 3.905600 3.905600\n3.905600 0.000000 3.905600\n3.905600 3.905600 0.000000\nAc In Mo\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 In\n0.749999 0.749999 0.749999 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Mo"
],
"chemical_system": "Ac-In-Mo",
"density": 9.26444458871019,
"density_atomic": 0.03357118794852473,
"volume": 119.14979017523203,
"volume_molar": 17.93842019899281,
"formula_full": "Ac2 In1 Mo1",
"formula_reduced": "Ac2InMo",
"formula_anonymous": "ABC2",
"formation_energy": 0.342614656249999,
"spacegroup": 225
},
{
"id": "oqmd-402800",
"created_at": "2022-09-04T14:57:02.912192Z",
"updated_at": "2022-09-04T14:57:02.912215Z",
"structure_string": "Ac2 In1 Ni1\n1.0\n0.000000 3.906446 3.906446\n3.906446 0.000000 3.906446\n3.906446 3.906446 0.000000\nAc In Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Ni"
],
"chemical_system": "Ac-In-Ni",
"density": 8.739674255613316,
"density_atomic": 0.033549381625283585,
"volume": 119.2272347871088,
"volume_molar": 17.950079757838445,
"formula_full": "Ac2 In1 Ni1",
"formula_reduced": "Ac2InNi",
"formula_anonymous": "ABC2",
"formation_energy": -0.169366756250001,
"spacegroup": 225
},
{
"id": "oqmd-403235",
"created_at": "2022-09-04T14:55:44.647885Z",
"updated_at": "2022-09-04T14:55:44.647918Z",
"structure_string": "Ac2 In1 Os1\n1.0\n0.000000 3.852230 3.852230\n3.852230 0.000000 3.852230\n3.852230 3.852230 0.000000\nAc In Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 In\n0.749999 0.749999 0.749999 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"In",
"Os"
],
"chemical_system": "Ac-In-Os",
"density": 11.024317562506468,
"density_atomic": 0.03498592561592786,
"volume": 114.33168994616913,
"volume_molar": 17.21303825461268,
"formula_full": "Ac2 In1 Os1",
"formula_reduced": "Ac2InOs",
"formula_anonymous": "ABC2",
"formation_energy": 0.0730285662499988,
"spacegroup": 225
}
]
}