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=53",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=formula_reduced&page=51",
"results": [
{
"id": "oqmd-402884",
"created_at": "2022-09-04T14:56:55.331110Z",
"updated_at": "2022-09-04T14:56:55.331125Z",
"structure_string": "Ac2 Gd1 Cu1\n1.0\n0.000000 3.986865 3.986865\n3.986865 0.000000 3.986865\n3.986865 3.986865 0.000000\nAc Cu Gd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cu",
"Gd"
],
"chemical_system": "Ac-Cu-Gd",
"density": 8.840910840854605,
"density_atomic": 0.0315598844976173,
"volume": 126.74317614508352,
"volume_molar": 19.081631177879178,
"formula_full": "Ac2 Gd1 Cu1",
"formula_reduced": "Ac2GdCu",
"formula_anonymous": "ABC2",
"formation_energy": 0.393182811875,
"spacegroup": 225
},
{
"id": "oqmd-403992",
"created_at": "2022-09-04T14:57:04.871489Z",
"updated_at": "2022-09-04T14:57:04.871513Z",
"structure_string": "Ac2 Gd1 Dy1\n1.0\n0.000000 4.236004 4.236004\n4.236004 0.000000 4.236004\n4.236004 4.236004 0.000000\nAc Dy Gd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Dy\n0.750000 0.750000 0.750000 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Dy",
"Gd"
],
"chemical_system": "Ac-Dy-Gd",
"density": 8.451828562854564,
"density_atomic": 0.026312427167683613,
"volume": 152.01942316111067,
"volume_molar": 22.88705911325531,
"formula_full": "Ac2 Gd1 Dy1",
"formula_reduced": "Ac2GdDy",
"formula_anonymous": "ABC2",
"formation_energy": 0.0949588502083323,
"spacegroup": 225
},
{
"id": "oqmd-403165",
"created_at": "2022-09-04T14:56:57.679814Z",
"updated_at": "2022-09-04T14:56:57.679835Z",
"structure_string": "Ac2 Gd1 Er1\n1.0\n0.000000 4.219999 4.219999\n4.219999 0.000000 4.219999\n4.219999 4.219999 0.000000\nAc Er Gd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Er\n0.750000 0.750000 0.750000 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Er",
"Gd"
],
"chemical_system": "Ac-Er-Gd",
"density": 8.60093558817982,
"density_atomic": 0.026612945924895853,
"volume": 150.30278914962526,
"volume_molar": 22.6286138219911,
"formula_full": "Ac2 Gd1 Er1",
"formula_reduced": "Ac2GdEr",
"formula_anonymous": "ABC2",
"formation_energy": 0.0925123643749997,
"spacegroup": 225
},
{
"id": "oqmd-403277",
"created_at": "2022-09-04T14:55:46.017834Z",
"updated_at": "2022-09-04T14:55:46.017859Z",
"structure_string": "Ac2 Gd1 Fe1\n1.0\n0.000000 3.890614 3.890614\n3.890614 0.000000 3.890614\n3.890614 3.890614 0.000000\nAc Fe Gd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750000 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Fe",
"Gd"
],
"chemical_system": "Ac-Fe-Gd",
"density": 9.404860359722774,
"density_atomic": 0.033960616064558996,
"volume": 117.78349345594957,
"volume_molar": 17.73271941990668,
"formula_full": "Ac2 Gd1 Fe1",
"formula_reduced": "Ac2GdFe",
"formula_anonymous": "ABC2",
"formation_energy": 0.606946094374999,
"spacegroup": 225
},
{
"id": "oqmd-403833",
"created_at": "2022-09-04T14:55:58.205288Z",
"updated_at": "2022-09-04T14:55:58.205321Z",
"structure_string": "Ac2 Gd1 Ga1\n1.0\n0.000000 4.063580 4.063580\n4.063580 0.000000 4.063580\n4.063580 4.063580 0.000000\nAc Ga Gd\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 Gd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Ga",
"Gd"
],
"chemical_system": "Ac-Ga-Gd",
"density": 8.42602129085115,
"density_atomic": 0.02980599012166304,
"volume": 134.20121202726943,
"volume_molar": 20.20446472477054,
"formula_full": "Ac2 Gd1 Ga1",
"formula_reduced": "Ac2GdGa",
"formula_anonymous": "ABC2",
"formation_energy": -0.0198829193750005,
"spacegroup": 225
},
{
"id": "oqmd-401843",
"created_at": "2022-09-04T14:56:49.030322Z",
"updated_at": "2022-09-04T14:56:49.030347Z",
"structure_string": "Ac2 Gd1 Ge1\n1.0\n0.000000 4.056880 4.056880\n4.056880 0.000000 4.056880\n4.056880 4.056880 0.000000\nAc Gd Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Ge"
],
"chemical_system": "Ac-Gd-Ge",
"density": 8.504110017834897,
"density_atomic": 0.0299539093033242,
"volume": 133.5384960772413,
"volume_molar": 20.10469050639637,
"formula_full": "Ac2 Gd1 Ge1",
"formula_reduced": "Ac2GdGe",
"formula_anonymous": "ABC2",
"formation_energy": -0.0215214068750003,
"spacegroup": 225
},
{
"id": "oqmd-401931",
"created_at": "2022-09-04T14:56:55.744586Z",
"updated_at": "2022-09-04T14:56:55.744609Z",
"structure_string": "Ac2 Gd1 Hf1\n1.0\n0.000000 4.070992 4.070992\n4.070992 0.000000 4.070992\n4.070992 4.070992 0.000000\nAc Gd Hf\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Hf\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Hf"
],
"chemical_system": "Ac-Gd-Hf",
"density": 9.71857275879185,
"density_atomic": 0.029643484265693312,
"volume": 134.9369043175953,
"volume_molar": 20.315225787980268,
"formula_full": "Ac2 Gd1 Hf1",
"formula_reduced": "Ac2GdHf",
"formula_anonymous": "ABC2",
"formation_energy": 0.297307580624999,
"spacegroup": 225
},
{
"id": "oqmd-403681",
"created_at": "2022-09-04T14:57:03.292763Z",
"updated_at": "2022-09-04T14:57:03.292783Z",
"structure_string": "Ac2 Gd1 Hg1\n1.0\n0.000000 4.070655 4.070655\n4.070655 0.000000 4.070655\n4.070655 4.070655 0.000000\nAc Gd Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Hg"
],
"chemical_system": "Ac-Gd-Hg",
"density": 9.993017747964991,
"density_atomic": 0.029650847219264923,
"volume": 134.90339653435254,
"volume_molar": 20.310181073299177,
"formula_full": "Ac2 Gd1 Hg1",
"formula_reduced": "Ac2GdHg",
"formula_anonymous": "ABC2",
"formation_energy": -0.0232288943665675,
"spacegroup": 225
},
{
"id": "oqmd-403341",
"created_at": "2022-09-04T14:55:44.457138Z",
"updated_at": "2022-09-04T14:55:44.457167Z",
"structure_string": "Ac2 Gd1 Ho1\n1.0\n0.000000 4.223555 4.223555\n4.223555 0.000000 4.223555\n4.223555 4.223555 0.000000\nAc Gd Ho\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.499999 0.499999 0.499999 Ac\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Ho\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Ho"
],
"chemical_system": "Ac-Gd-Ho",
"density": 8.553567102424902,
"density_atomic": 0.02654578261335414,
"volume": 150.68306925664936,
"volume_molar": 22.685866330309274,
"formula_full": "Ac2 Gd1 Ho1",
"formula_reduced": "Ac2GdHo",
"formula_anonymous": "ABC2",
"formation_energy": 0.0937203235416666,
"spacegroup": 225
},
{
"id": "oqmd-402819",
"created_at": "2022-09-04T14:56:55.112843Z",
"updated_at": "2022-09-04T14:56:55.112855Z",
"structure_string": "Ac2 Gd1 In1\n1.0\n0.000000 4.110344 4.110344\n4.110344 0.000000 4.110344\n4.110344 4.110344 0.000000\nAc Gd In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"In"
],
"chemical_system": "Ac-Gd-In",
"density": 8.680842728105832,
"density_atomic": 0.028800198792477635,
"volume": 138.8879302126472,
"volume_molar": 20.910066640140457,
"formula_full": "Ac2 Gd1 In1",
"formula_reduced": "Ac2GdIn",
"formula_anonymous": "ABC2",
"formation_energy": -0.0890142481250003,
"spacegroup": 225
},
{
"id": "oqmd-402518",
"created_at": "2022-09-04T14:56:53.994980Z",
"updated_at": "2022-09-04T14:56:53.994997Z",
"structure_string": "Ac2 Gd1 Ir1\n1.0\n0.000000 3.870483 3.870483\n3.870483 0.000000 3.870483\n3.870483 3.870483 0.000000\nAc Gd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Gd\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Ir"
],
"chemical_system": "Ac-Gd-Ir",
"density": 11.505133253644242,
"density_atomic": 0.03449328071467578,
"volume": 115.96461447339594,
"volume_molar": 17.45888078844809,
"formula_full": "Ac2 Gd1 Ir1",
"formula_reduced": "Ac2GdIr",
"formula_anonymous": "ABC2",
"formation_energy": 0.103501894374999,
"spacegroup": 225
},
{
"id": "oqmd-403984",
"created_at": "2022-09-04T14:57:00.194735Z",
"updated_at": "2022-09-04T14:57:00.194755Z",
"structure_string": "Ac2 Gd1 Lu1\n1.0\n0.000000 4.217205 4.217205\n4.217205 0.000000 4.217205\n4.217205 4.217205 0.000000\nAc Gd Lu\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500001 0.500001 0.500001 Ac\n0.250001 0.250001 0.250001 Gd\n0.749999 0.749999 0.749999 Lu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Gd",
"Lu"
],
"chemical_system": "Ac-Gd-Lu",
"density": 8.7033689360745,
"density_atomic": 0.02666587613209324,
"volume": 150.00444688880376,
"volume_molar": 22.583697344758008,
"formula_full": "Ac2 Gd1 Lu1",
"formula_reduced": "Ac2GdLu",
"formula_anonymous": "ABC2",
"formation_energy": 0.0898678556249992,
"spacegroup": 225
}
]
}