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=22",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=20",
"results": [
{
"id": "oqmd-404077",
"created_at": "2022-09-04T14:56:05.289597Z",
"updated_at": "2022-09-04T14:56:05.289618Z",
"structure_string": "Ac2 Ce1 Nd1\n1.0\n0.000000 4.316931 4.316931\n4.316931 0.000000 4.316931\n4.316931 4.316931 0.000000\nAc Ce Nd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Ce\n0.749999 0.749999 0.749999 Nd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Nd"
],
"chemical_system": "Ac-Ce-Nd",
"density": 7.620101657335825,
"density_atomic": 0.024860203208657044,
"volume": 160.89973064287278,
"volume_molar": 24.224020654436632,
"formula_full": "Ac2 Ce1 Nd1",
"formula_reduced": "Ac2CeNd",
"formula_anonymous": "ABC2",
"formation_energy": 0.111926488125,
"spacegroup": 225
},
{
"id": "oqmd-401734",
"created_at": "2022-09-04T14:56:55.349097Z",
"updated_at": "2022-09-04T14:56:55.349118Z",
"structure_string": "Ac2 Ce1 Ni1\n1.0\n0.000000 3.936690 3.936690\n3.936690 0.000000 3.936690\n3.936690 3.936690 0.000000\nAc Ce Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Ce\n0.749999 0.749999 0.749999 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Ni"
],
"chemical_system": "Ac-Ce-Ni",
"density": 8.88406750906084,
"density_atomic": 0.03278206783137363,
"volume": 122.01792823367461,
"volume_molar": 18.37022847666917,
"formula_full": "Ac2 Ce1 Ni1",
"formula_reduced": "Ac2CeNi",
"formula_anonymous": "ABC2",
"formation_energy": 0.304440824375,
"spacegroup": 225
},
{
"id": "oqmd-403956",
"created_at": "2022-09-04T14:56:01.635274Z",
"updated_at": "2022-09-04T14:56:01.635299Z",
"structure_string": "Ac2 Ce1 Np1\n1.0\n0.000000 4.167434 4.167434\n4.167434 0.000000 4.167434\n4.167434 4.167434 0.000000\nAc Ce Np\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Np\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Np"
],
"chemical_system": "Ac-Ce-Np",
"density": 9.533986949287069,
"density_atomic": 0.027632730657309507,
"volume": 144.7558712023962,
"volume_molar": 21.79350580543151,
"formula_full": "Ac2 Ce1 Np1",
"formula_reduced": "Ac2CeNp",
"formula_anonymous": "ABC2",
"formation_energy": 0.9084981596875,
"spacegroup": 225
},
{
"id": "oqmd-403848",
"created_at": "2022-09-04T14:55:58.739449Z",
"updated_at": "2022-09-04T14:55:58.739470Z",
"structure_string": "Ac2 Ce1 Os1\n1.0\n0.000000 3.886826 3.886826\n3.886826 0.000000 3.886826\n3.886826 3.886826 0.000000\nAc Ce Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Os"
],
"chemical_system": "Ac-Ce-Os",
"density": 11.090253934698527,
"density_atomic": 0.03406000427463317,
"volume": 117.43979735725034,
"volume_molar": 17.68097476278094,
"formula_full": "Ac2 Ce1 Os1",
"formula_reduced": "Ac2CeOs",
"formula_anonymous": "ABC2",
"formation_energy": 0.452596769375,
"spacegroup": 225
},
{
"id": "oqmd-403200",
"created_at": "2022-09-04T14:55:43.810420Z",
"updated_at": "2022-09-04T14:55:43.810451Z",
"structure_string": "Ac2 Ce1 Pa1\n1.0\n0.000000 4.227015 4.227015\n4.227015 0.000000 4.227015\n4.227015 4.227015 0.000000\nAc Ce Pa\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Ce\n0.750001 0.750001 0.750001 Pa\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pa"
],
"chemical_system": "Ac-Ce-Pa",
"density": 9.070926091176556,
"density_atomic": 0.026480649241688466,
"volume": 151.05369824931645,
"volume_molar": 22.74166582939873,
"formula_full": "Ac2 Ce1 Pa1",
"formula_reduced": "Ac2CePa",
"formula_anonymous": "ABC2",
"formation_energy": 0.493465789375,
"spacegroup": 225
},
{
"id": "oqmd-401772",
"created_at": "2022-09-04T14:56:45.421338Z",
"updated_at": "2022-09-04T14:56:45.421347Z",
"structure_string": "Ac2 Ce1 Pb1\n1.0\n0.000000 4.171176 4.171176\n4.171176 0.000000 4.171176\n4.171176 4.171176 0.000000\nAc Ce Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.249999 0.249999 0.249999 Ce\n0.750000 0.750000 0.750000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pb"
],
"chemical_system": "Ac-Ce-Pb",
"density": 9.167425118883372,
"density_atomic": 0.027558428630779338,
"volume": 145.14615668371226,
"volume_molar": 21.852264658058253,
"formula_full": "Ac2 Ce1 Pb1",
"formula_reduced": "Ac2CePb",
"formula_anonymous": "ABC2",
"formation_energy": -0.0826699256249999,
"spacegroup": 225
},
{
"id": "oqmd-401963",
"created_at": "2022-09-04T14:56:55.960924Z",
"updated_at": "2022-09-04T14:56:55.960946Z",
"structure_string": "Ac2 Ce1 Pd1\n1.0\n0.000000 3.950677 3.950677\n3.950677 0.000000 3.950677\n3.950677 3.950677 0.000000\nAc Ce Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Ce\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pd"
],
"chemical_system": "Ac-Ce-Pd",
"density": 9.432677536174962,
"density_atomic": 0.032435113619380694,
"volume": 123.3231382180179,
"volume_molar": 18.566732432845985,
"formula_full": "Ac2 Ce1 Pd1",
"formula_reduced": "Ac2CePd",
"formula_anonymous": "ABC2",
"formation_energy": -0.0245891956250004,
"spacegroup": 225
},
{
"id": "oqmd-402610",
"created_at": "2022-09-04T14:57:01.962173Z",
"updated_at": "2022-09-04T14:57:01.962194Z",
"structure_string": "Ac2 Ce1 Pm1\n1.0\n0.000000 4.307833 4.307833\n4.307833 0.000000 4.307833\n4.307833 4.307833 0.000000\nAc Ce Pm\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Pm\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pm"
],
"chemical_system": "Ac-Ce-Pm",
"density": 7.676356381967318,
"density_atomic": 0.025018047869133916,
"volume": 159.8845769631375,
"volume_molar": 24.07118569562668,
"formula_full": "Ac2 Ce1 Pm1",
"formula_reduced": "Ac2CePm",
"formula_anonymous": "ABC2",
"formation_energy": 0.11231558875,
"spacegroup": 225
},
{
"id": "oqmd-402052",
"created_at": "2022-09-04T14:56:57.668908Z",
"updated_at": "2022-09-04T14:56:57.668928Z",
"structure_string": "Ac2 Ce1 Pr1\n1.0\n0.000000 4.326755 4.326755\n4.326755 0.000000 4.326755\n4.326755 4.326755 0.000000\nAc Ce Pr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Pr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pr"
],
"chemical_system": "Ac-Ce-Pr",
"density": 7.53413681138716,
"density_atomic": 0.024691250355794957,
"volume": 162.00070641870968,
"volume_molar": 24.389776431822632,
"formula_full": "Ac2 Ce1 Pr1",
"formula_reduced": "Ac2CePr",
"formula_anonymous": "ABC2",
"formation_energy": 0.1114315975,
"spacegroup": 225
},
{
"id": "oqmd-401834",
"created_at": "2022-09-04T14:56:48.988557Z",
"updated_at": "2022-09-04T14:56:48.988580Z",
"structure_string": "Ac2 Ce1 Pt1\n1.0\n0.000000 3.922955 3.922955\n3.922955 0.000000 3.922955\n3.922955 3.922955 0.000000\nAc Ce Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pt"
],
"chemical_system": "Ac-Ce-Pt",
"density": 10.853409748066301,
"density_atomic": 0.03312760326984222,
"volume": 120.74522770083426,
"volume_molar": 18.178618932816878,
"formula_full": "Ac2 Ce1 Pt1",
"formula_reduced": "Ac2CePt",
"formula_anonymous": "ABC2",
"formation_energy": -0.132711618125001,
"spacegroup": 225
},
{
"id": "oqmd-401589",
"created_at": "2022-09-04T14:56:47.578202Z",
"updated_at": "2022-09-04T14:56:47.578221Z",
"structure_string": "Ac2 Ce1 Pu1\n1.0\n0.000000 4.169728 4.169728\n4.169728 0.000000 4.169728\n4.169728 4.169728 0.000000\nAc Ce Pu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250001 0.250001 0.250001 Ce\n0.750000 0.750000 0.750000 Pu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Pu"
],
"chemical_system": "Ac-Ce-Pu",
"density": 9.598426762467513,
"density_atomic": 0.02758714882336381,
"volume": 144.99504916623943,
"volume_molar": 21.829514889555362,
"formula_full": "Ac2 Ce1 Pu1",
"formula_reduced": "Ac2CePu",
"formula_anonymous": "ABC2",
"formation_energy": 0.930342361874999,
"spacegroup": 225
},
{
"id": "oqmd-401998",
"created_at": "2022-09-04T14:56:58.637458Z",
"updated_at": "2022-09-04T14:56:58.637483Z",
"structure_string": "Ac2 Ce1 Re1\n1.0\n0.000000 3.909418 3.909418\n3.909418 0.000000 3.909418\n3.909418 3.909418 0.000000\nAc Ce Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Ce\n0.750000 0.750000 0.750000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ce",
"Re"
],
"chemical_system": "Ac-Ce-Re",
"density": 10.84319292697494,
"density_atomic": 0.033472925502206395,
"volume": 119.49956390087077,
"volume_molar": 17.991079864241463,
"formula_full": "Ac2 Ce1 Re1",
"formula_reduced": "Ac2CeRe",
"formula_anonymous": "ABC2",
"formation_energy": 0.640674755625,
"spacegroup": 225
}
]
}