HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=424",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=422",
"results": [
{
"id": "jvasp-79593",
"created_at": "2022-09-04T14:37:13.842982Z",
"updated_at": "2022-09-04T14:37:13.843010Z",
"structure_string": "Fe3 Pt1\n1.0\n3.724621 -0.000000 -0.000000\n0.000000 3.724621 -0.000000\n0.000000 0.000000 3.724621\nFe Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Pt"
],
"chemical_system": "Fe-Pt",
"density": 11.653419774218191,
"density_atomic": 0.07741296980021628,
"volume": 51.670928144508736,
"volume_molar": 7.779240062151931,
"formula_full": "Fe3 Pt1",
"formula_reduced": "Fe3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.215461975,
"spacegroup": 221
},
{
"id": "jvasp-68701",
"created_at": "2022-09-04T14:35:59.539047Z",
"updated_at": "2022-09-04T14:35:59.539074Z",
"structure_string": "Be2 Cd1 Ru1\n1.0\n2.933496 0.000000 -0.000000\n0.000000 2.933496 0.000000\n0.000000 0.000000 6.005270\nBe Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 0.998311 Be\n0.500001 0.500001 0.192309 Be\n0.000000 0.000000 0.485943 Cd\n0.500001 0.500001 0.823437 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 7.438863960847861,
"density_atomic": 0.07740276096963031,
"volume": 51.677743143677226,
"volume_molar": 7.780266084258729,
"formula_full": "Be2 Cd1 Ru1",
"formula_reduced": "Be2CdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6005631124999995,
"spacegroup": 99
},
{
"id": "jvasp-74850",
"created_at": "2022-09-04T14:35:50.856883Z",
"updated_at": "2022-09-04T14:35:50.856906Z",
"structure_string": "Be2 Cd1 Ru1\n1.0\n2.933502 0.000000 0.000000\n0.000000 2.933502 0.000000\n-0.000000 0.000000 6.005329\nBe Cd Ru\n2 1 1\ndirect\n0.000000 0.000000 -0.001701 Be\n0.500000 0.500000 0.192312 Be\n0.000000 0.000000 0.485951 Cd\n0.500000 0.500000 0.823438 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Ru"
],
"chemical_system": "Be-Cd-Ru",
"density": 7.438760447293215,
"density_atomic": 0.07740168389187092,
"volume": 51.67846226172475,
"volume_molar": 7.7803743500113605,
"formula_full": "Be2 Cd1 Ru1",
"formula_reduced": "Be2CdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6005656124999998,
"spacegroup": 99
},
{
"id": "jvasp-71225",
"created_at": "2022-09-04T14:35:44.387027Z",
"updated_at": "2022-09-04T14:35:44.387053Z",
"structure_string": "Li1 Be1 Tc2\n1.0\n2.986006 0.000000 0.000000\n0.000000 2.986006 0.000000\n0.000000 0.000000 5.796697\nLi Be Tc\n1 1 2\ndirect\n0.500001 0.500001 0.725151 Li\n0.000000 0.000000 0.501595 Be\n0.000000 0.000000 0.018443 Tc\n0.500001 0.500001 0.254812 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Tc"
],
"chemical_system": "Be-Li-Tc",
"density": 6.809685994776278,
"density_atomic": 0.07739235093175467,
"volume": 51.68469431206759,
"volume_molar": 7.781312607121061,
"formula_full": "Li1 Be1 Tc2",
"formula_reduced": "LiBeTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.392219775,
"spacegroup": 99
},
{
"id": "jvasp-92587",
"created_at": "2022-09-04T14:36:31.099503Z",
"updated_at": "2022-09-04T14:36:31.099538Z",
"structure_string": "Co1 B2 Mo2\n1.0\n0.000000 0.000000 3.176044\n-3.563669 2.283478 1.588022\n-3.563669 -2.283478 1.588022\nCo B Mo\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.499998 0.297252 0.702749 B\n0.499998 0.702749 0.297252 B\n0.200845 0.299155 0.299155 Mo\n0.799152 0.700846 0.700846 Mo\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Co",
"B",
"Mo"
],
"chemical_system": "B-Co-Mo",
"density": 8.751885201286601,
"density_atomic": 0.09672958116832629,
"volume": 51.690495705746216,
"volume_molar": 6.225748821883585,
"formula_full": "Co1 B2 Mo2",
"formula_reduced": "Co(BMo)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 5.066159573333333,
"spacegroup": 71
},
{
"id": "jvasp-69740",
"created_at": "2022-09-04T14:36:08.750566Z",
"updated_at": "2022-09-04T14:36:08.750591Z",
"structure_string": "Be2 Pd1 Se1\n1.0\n3.162286 0.000000 -0.000000\n0.000000 3.162286 0.000000\n0.000000 -0.000000 5.169052\nBe Pd Se\n2 1 1\ndirect\n0.000000 0.000000 0.756702 Be\n0.000000 0.000000 0.243297 Be\n0.500001 0.500001 0.000000 Pd\n0.500001 0.500001 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Se"
],
"chemical_system": "Be-Pd-Se",
"density": 6.534256401398341,
"density_atomic": 0.07738322040081788,
"volume": 51.6907926457623,
"volume_molar": 7.782230732718834,
"formula_full": "Be2 Pd1 Se1",
"formula_reduced": "Be2PdSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.673452816666667,
"spacegroup": 123
},
{
"id": "jvasp-19891",
"created_at": "2022-09-04T14:36:30.883678Z",
"updated_at": "2022-09-04T14:36:30.883688Z",
"structure_string": "Y1 Cd1\n1.0\n3.725211 0.000000 -0.000000\n-0.000000 3.725211 -0.000000\n-0.000000 0.000000 3.725211\nY Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Cd"
],
"chemical_system": "Cd-Y",
"density": 6.466608872081365,
"density_atomic": 0.038688096779774396,
"volume": 51.69548689315656,
"volume_molar": 15.565874936366194,
"formula_full": "Y1 Cd1",
"formula_reduced": "YCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6596468166666667,
"spacegroup": 221
},
{
"id": "jvasp-41597",
"created_at": "2022-09-04T14:37:29.637379Z",
"updated_at": "2022-09-04T14:37:29.637400Z",
"structure_string": "V2 Cr1 Ru1\n1.0\n0.000000 2.956821 2.956821\n2.956821 -0.000000 2.956821\n2.956821 2.956821 0.000000\nV Cr Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"Ru"
],
"chemical_system": "Cr-Ru-V",
"density": 8.188370461844382,
"density_atomic": 0.07736684621878498,
"volume": 51.70173266063396,
"volume_molar": 7.783877790455675,
"formula_full": "V2 Cr1 Ru1",
"formula_reduced": "V2CrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.433131575000001,
"spacegroup": 225
},
{
"id": "jvasp-39720",
"created_at": "2022-09-04T14:37:43.504460Z",
"updated_at": "2022-09-04T14:37:43.504469Z",
"structure_string": "Yb1 Ge1 O3\n1.0\n3.725481 -0.000000 -0.000000\n-0.000000 3.725481 -0.000000\n0.000000 0.000000 3.725481\nYb Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ge",
"O"
],
"chemical_system": "Ge-O-Yb",
"density": 9.431347538938018,
"density_atomic": 0.09669921440473302,
"volume": 51.706728237445446,
"volume_molar": 6.227703913699263,
"formula_full": "Yb1 Ge1 O3",
"formula_reduced": "YbGeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.09498466,
"spacegroup": 221
},
{
"id": "jvasp-77245",
"created_at": "2022-09-04T14:37:52.271767Z",
"updated_at": "2022-09-04T14:37:52.271777Z",
"structure_string": "Be2 Fe1 Pt1\n1.0\n-7.832519 -0.000002 -4.522108\n-5.081749 -1.044573 -0.242368\n-3.812341 2.545857 -2.441049\nBe Fe Pt\n2 1 1\ndirect\n0.747806 -0.000000 0.000000 Be\n0.252194 -0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Fe\n0.500000 -0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Pt"
],
"chemical_system": "Be-Fe-Pt",
"density": 8.637123146727058,
"density_atomic": 0.07735760668012229,
"volume": 51.70790787957294,
"volume_molar": 7.784807491397535,
"formula_full": "Be2 Fe1 Pt1",
"formula_reduced": "Be2FePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.518709775,
"spacegroup": 71
},
{
"id": "jvasp-79651",
"created_at": "2022-09-04T14:37:17.297965Z",
"updated_at": "2022-09-04T14:37:17.297990Z",
"structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.4403584252810466,
"density_atomic": 0.07735482709922219,
"volume": 51.70976589307406,
"volume_molar": 7.785087221868477,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.1976602824999999,
"spacegroup": 15
},
{
"id": "jvasp-78581",
"created_at": "2022-09-04T14:37:08.801349Z",
"updated_at": "2022-09-04T14:37:08.801368Z",
"structure_string": "Mg1 Sb1\n1.0\n3.772516 -0.000000 0.000000\n-1.886259 3.267096 -0.000000\n0.000000 0.000000 4.196146\nMg Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.666668 0.333333 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Sb"
],
"chemical_system": "Mg-Sb",
"density": 4.689771506126617,
"density_atomic": 0.03867109047600956,
"volume": 51.71822090821935,
"volume_molar": 15.5727203083036,
"formula_full": "Mg1 Sb1",
"formula_reduced": "MgSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.5659826142857145,
"spacegroup": 187
}
]
}