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=structure_string&page=72",
"previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=structure_string&page=70",
"results": [
{
"id": "oqmd-850010",
"created_at": "2022-09-04T15:30:15.932015Z",
"updated_at": "2022-09-04T15:30:15.932046Z",
"structure_string": "Ac1 Cd1 Re1\n1.0\n0.000000 3.621716 3.621716\n3.621716 0.000000 3.621716\n3.621716 3.621716 0.000000\nAc Cd Re\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750001 0.750001 Re\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Re"
],
"chemical_system": "Ac-Cd-Re",
"density": 9.186417010302733,
"density_atomic": 0.03157534350148939,
"volume": 95.01084287043439,
"volume_molar": 19.07228898306661,
"formula_full": "Ac1 Cd1 Re1",
"formula_reduced": "AcCdRe",
"formula_anonymous": "ABC",
"formation_energy": 1.4814513425,
"spacegroup": 216
},
{
"id": "oqmd-541973",
"created_at": "2022-09-04T15:12:57.020996Z",
"updated_at": "2022-09-04T15:12:57.021018Z",
"structure_string": "Ac1 Cd1 Re2\n1.0\n0.000000 3.420980 3.420980\n3.420980 0.000000 3.420980\n3.420980 3.420980 0.000000\nAc Cd Re\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Re"
],
"chemical_system": "Ac-Cd-Re",
"density": 14.761848131405685,
"density_atomic": 0.04995493406710314,
"volume": 80.07217054129039,
"volume_molar": 12.055147048959405,
"formula_full": "Ac1 Cd1 Re2",
"formula_reduced": "AcCdRe2",
"formula_anonymous": "ABC2",
"formation_energy": 1.187860213125,
"spacegroup": 225
},
{
"id": "oqmd-851358",
"created_at": "2022-09-04T15:30:20.589020Z",
"updated_at": "2022-09-04T15:30:20.589033Z",
"structure_string": "Ac1 Cd1 Rh1\n1.0\n0.000000 3.431597 3.431597\n3.431597 0.000000 3.431597\n3.431597 3.431597 0.000000\nAc Cd Rh\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Rh"
],
"chemical_system": "Ac-Cd-Rh",
"density": 9.087897158398322,
"density_atomic": 0.03711952589550135,
"volume": 80.81999776736322,
"volume_molar": 16.223646759264902,
"formula_full": "Ac1 Cd1 Rh1",
"formula_reduced": "AcCdRh",
"formula_anonymous": "ABC",
"formation_energy": 0.2639150675,
"spacegroup": 216
},
{
"id": "oqmd-886170",
"created_at": "2022-09-04T15:45:09.382768Z",
"updated_at": "2022-09-04T15:45:09.382785Z",
"structure_string": "Ac1 Cd1 Rh1\n1.0\n0.000000 3.468979 3.468979\n3.468979 0.000000 3.468979\n3.468979 3.468979 0.000000\nAc Cd Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Rh"
],
"chemical_system": "Ac-Cd-Rh",
"density": 8.797255995174124,
"density_atomic": 0.03593240174603522,
"volume": 83.49010514809297,
"volume_molar": 16.75963884230055,
"formula_full": "Ac1 Cd1 Rh1",
"formula_reduced": "AcCdRh",
"formula_anonymous": "ABC",
"formation_energy": -0.422315289166667,
"spacegroup": 216
},
{
"id": "oqmd-451582",
"created_at": "2022-09-04T15:01:24.886692Z",
"updated_at": "2022-09-04T15:01:24.886713Z",
"structure_string": "Ac1 Cd1 Rh2\n1.0\n0.000000 3.455345 3.455345\n3.455345 0.000000 3.455345\n3.455345 3.455345 0.000000\nAc Cd Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.749999 0.749999 0.749999 Cd\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Rh"
],
"chemical_system": "Ac-Cd-Rh",
"density": 10.972819239111574,
"density_atomic": 0.04847923379086082,
"volume": 82.50955485922036,
"volume_molar": 12.422103835179174,
"formula_full": "Ac1 Cd1 Rh2",
"formula_reduced": "AcCdRh2",
"formula_anonymous": "ABC2",
"formation_energy": -0.361068411875,
"spacegroup": 225
},
{
"id": "oqmd-934727",
"created_at": "2022-09-04T15:49:30.165847Z",
"updated_at": "2022-09-04T15:49:30.165872Z",
"structure_string": "Ac1 Cd1 Ru1\n1.0\n0.000000 3.431422 3.431422\n3.431422 0.000000 3.431422\n3.431422 3.431422 0.000000\nAc Cd Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Ru"
],
"chemical_system": "Ac-Cd-Ru",
"density": 9.051569445588813,
"density_atomic": 0.03712520539075812,
"volume": 80.80763374703953,
"volume_molar": 16.221164830239942,
"formula_full": "Ac1 Cd1 Ru1",
"formula_reduced": "AcCdRu",
"formula_anonymous": "ABC",
"formation_energy": 0.0882903641666666,
"spacegroup": 216
},
{
"id": "oqmd-985176",
"created_at": "2022-09-04T15:39:48.571260Z",
"updated_at": "2022-09-04T15:39:48.571286Z",
"structure_string": "Ac1 Cd1 Ru1\n1.0\n0.000000 3.469045 3.469045\n3.469045 0.000000 3.469045\n3.469045 3.469045 0.000000\nAc Cd Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Ru"
],
"chemical_system": "Ac-Cd-Ru",
"density": 8.760249618682192,
"density_atomic": 0.035930350899134114,
"volume": 83.49487062961852,
"volume_molar": 16.760595455651753,
"formula_full": "Ac1 Cd1 Ru1",
"formula_reduced": "AcCdRu",
"formula_anonymous": "ABC",
"formation_energy": 0.5179607675,
"spacegroup": 216
},
{
"id": "oqmd-503627",
"created_at": "2022-09-04T15:08:08.015689Z",
"updated_at": "2022-09-04T15:08:08.015726Z",
"structure_string": "Ac1 Cd1 Ru2\n1.0\n0.000000 3.416502 3.416502\n3.416502 0.000000 3.416502\n3.416502 3.416502 0.000000\nAc Cd Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Ru"
],
"chemical_system": "Ac-Cd-Ru",
"density": 11.274918882890164,
"density_atomic": 0.05015161903038571,
"volume": 79.758142953999,
"volume_molar": 12.007869090629605,
"formula_full": "Ac1 Cd1 Ru2",
"formula_reduced": "AcCdRu2",
"formula_anonymous": "ABC2",
"formation_energy": 0.297109365625,
"spacegroup": 225
},
{
"id": "oqmd-850720",
"created_at": "2022-09-04T15:30:18.163621Z",
"updated_at": "2022-09-04T15:30:18.163655Z",
"structure_string": "Ac1 Cd1 Sb1\n1.0\n0.000000 3.665022 3.665022\n3.665022 0.000000 3.665022\n3.665022 3.665022 0.000000\nAc Cd Sb\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 Cd\n0.750000 0.750000 0.750000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Sb"
],
"chemical_system": "Ac-Cd-Sb",
"density": 7.777702614633027,
"density_atomic": 0.030469231554624953,
"volume": 98.45998231434318,
"volume_molar": 19.764662424136173,
"formula_full": "Ac1 Cd1 Sb1",
"formula_reduced": "AcCdSb",
"formula_anonymous": "ABC",
"formation_energy": -0.426439294166666,
"spacegroup": 216
},
{
"id": "oqmd-985169",
"created_at": "2022-09-04T15:39:48.766643Z",
"updated_at": "2022-09-04T15:39:48.766672Z",
"structure_string": "Ac1 Cd1 Sb1\n1.0\n0.000000 3.694063 3.694063\n3.694063 0.000000 3.694063\n3.694063 3.694063 0.000000\nAc Cd Sb\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Sb"
],
"chemical_system": "Ac-Cd-Sb",
"density": 7.595706899457554,
"density_atomic": 0.029756261431905403,
"volume": 100.8191169063774,
"volume_molar": 20.23823044363668,
"formula_full": "Ac1 Cd1 Sb1",
"formula_reduced": "AcCdSb",
"formula_anonymous": "ABC",
"formation_energy": -0.382423234166666,
"spacegroup": 216
},
{
"id": "oqmd-485737",
"created_at": "2022-09-04T15:05:41.393108Z",
"updated_at": "2022-09-04T15:05:41.393133Z",
"structure_string": "Ac1 Cd1 Sb2\n1.0\n0.000000 3.892233 3.892233\n3.892233 0.000000 3.892233\n3.892233 3.892233 0.000000\nAc Cd Sb\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Sb"
],
"chemical_system": "Ac-Cd-Sb",
"density": 8.208045626819487,
"density_atomic": 0.03391825526265807,
"volume": 117.93059427805403,
"volume_molar": 17.7548659663223,
"formula_full": "Ac1 Cd1 Sb2",
"formula_reduced": "AcCdSb2",
"formula_anonymous": "ABC2",
"formation_energy": -0.360216711875,
"spacegroup": 225
},
{
"id": "oqmd-580318",
"created_at": "2022-09-04T15:28:18.345823Z",
"updated_at": "2022-09-04T15:28:18.345840Z",
"structure_string": "Ac1 Cd1 Si1\n1.0\n0.000000 3.529052 3.529052\n3.529052 0.000000 3.529052\n3.529052 3.529052 0.000000\nAc Cd Si\n1 1 1\ndirect\n0.250001 0.250001 0.250001 Ac\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Si\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"Cd",
"Si"
],
"chemical_system": "Ac-Cd-Si",
"density": 6.94221622206018,
"density_atomic": 0.03412849098430823,
"volume": 87.90309543364678,
"volume_molar": 17.64549379803781,
"formula_full": "Ac1 Cd1 Si1",
"formula_reduced": "AcCdSi",
"formula_anonymous": "ABC",
"formation_energy": -0.225074380833333,
"spacegroup": 216
}
]
}