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=-energy_above_hull&page=3458",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=3456",
"results": [
{
"id": "jvasp-19856",
"created_at": "2022-09-04T14:37:02.066556Z",
"updated_at": "2022-09-04T14:37:02.066584Z",
"structure_string": "Ca2 Pd4\n1.0\n4.716196 -0.000000 2.722898\n1.572066 4.446473 2.722898\n-0.000000 -0.000000 5.445795\nCa Pd\n2 4\ndirect\n0.875002 0.874999 0.875001 Ca\n0.125000 0.125000 0.125000 Ca\n0.500001 0.500000 0.500001 Pd\n0.500001 0.500000 0.000000 Pd\n0.000001 0.500000 0.500001 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Pd"
],
"chemical_system": "Ca-Pd",
"density": 7.3551246628220595,
"density_atomic": 0.05253907911912427,
"volume": 114.20070737052555,
"volume_molar": 11.462212244614573,
"formula_full": "Ca2 Pd4",
"formula_reduced": "CaPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6019139399999999,
"spacegroup": 227
},
{
"id": "jvasp-81505",
"created_at": "2022-09-04T14:37:12.559193Z",
"updated_at": "2022-09-04T14:37:12.559224Z",
"structure_string": "In1 Cu1 S2\n1.0\n-1.938397 3.357404 0.000000\n-3.876796 0.000000 -0.000000\n-1.938397 1.119135 6.169731\nIn Cu S\n1 1 2\ndirect\n0.004235 0.004238 0.987290 In\n0.863198 0.863202 0.410402 Cu\n0.739452 0.739457 0.781637 S\n0.240110 0.240111 0.279670 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"S"
],
"chemical_system": "Cu-In-S",
"density": 5.014265358526267,
"density_atomic": 0.0498100766327783,
"volume": 80.30503605705633,
"volume_molar": 12.090205771811714,
"formula_full": "In1 Cu1 S2",
"formula_reduced": "InCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.601877605,
"spacegroup": 160
},
{
"id": "jvasp-77052",
"created_at": "2022-09-04T14:37:08.707229Z",
"updated_at": "2022-09-04T14:37:08.707244Z",
"structure_string": "In1 Cu1 S2\n1.0\n-1.938397 3.357404 0.000000\n-3.876796 0.000000 -0.000000\n-1.938397 1.119135 6.169731\nIn Cu S\n1 1 2\ndirect\n0.004235 0.004238 0.987290 In\n0.863198 0.863202 0.410402 Cu\n0.739452 0.739457 0.781637 S\n0.240110 0.240111 0.279670 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"S"
],
"chemical_system": "Cu-In-S",
"density": 5.014265358526267,
"density_atomic": 0.0498100766327783,
"volume": 80.30503605705633,
"volume_molar": 12.090205771811714,
"formula_full": "In1 Cu1 S2",
"formula_reduced": "InCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.601877605,
"spacegroup": 160
},
{
"id": "jvasp-38868",
"created_at": "2022-09-04T14:38:07.543713Z",
"updated_at": "2022-09-04T14:38:07.543726Z",
"structure_string": "Dy4 Mg2 Ge4\n1.0\n7.236634 0.000000 -0.000000\n0.000000 7.236634 -0.000000\n0.000000 -0.000000 4.232121\nDy Mg Ge\n4 2 4\ndirect\n0.177268 0.322732 0.500000 Dy\n0.322732 0.822732 0.500000 Dy\n0.677267 0.177268 0.500000 Dy\n0.822732 0.677267 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.124416 0.624415 0.000000 Ge\n0.375584 0.124416 0.000000 Ge\n0.624415 0.875584 0.000000 Ge\n0.875584 0.375584 0.000000 Ge\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Ge"
],
"chemical_system": "Dy-Ge-Mg",
"density": 7.4112035465976005,
"density_atomic": 0.04511996014238765,
"volume": 221.6314014560834,
"volume_molar": 13.34695496404603,
"formula_full": "Dy4 Mg2 Ge4",
"formula_reduced": "Dy2MgGe2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6018687899999998,
"spacegroup": 127
},
{
"id": "jvasp-93314",
"created_at": "2022-09-04T14:36:32.867162Z",
"updated_at": "2022-09-04T14:36:32.867187Z",
"structure_string": "Mg3 Cd3\n1.0\n3.281858 -0.000000 0.000000\n-1.640929 2.842172 0.000000\n0.000000 -0.000000 14.253830\nMg Cd\n3 3\ndirect\n0.333333 0.666666 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666667 0.333333 0.833333 Mg\n0.000000 0.000000 0.000000 Cd\n0.666667 0.333333 0.333333 Cd\n0.333333 0.666666 0.666667 Cd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.122570901232194,
"density_atomic": 0.045128358101408805,
"volume": 132.95409477378467,
"volume_molar": 13.344471222435194,
"formula_full": "Mg3 Cd3",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.6018444117647059,
"spacegroup": 166
},
{
"id": "jvasp-114900",
"created_at": "2022-09-04T14:38:43.628674Z",
"updated_at": "2022-09-04T14:38:43.628688Z",
"structure_string": "In1 Cu1 S2\n1.0\n1.939656 1.119861 6.168201\n-1.939656 1.119861 6.168201\n0.000000 -2.239722 6.168201\nIn Cu S\n1 1 2\ndirect\n0.995737 0.995737 0.995737 In\n0.136580 0.136580 0.136580 Cu\n0.260418 0.260418 0.260418 S\n0.760261 0.760261 0.760261 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Cu",
"S"
],
"chemical_system": "Cu-In-S",
"density": 5.00900531586498,
"density_atomic": 0.04975782508458192,
"volume": 80.38936575705455,
"volume_molar": 12.102901904902662,
"formula_full": "In1 Cu1 S2",
"formula_reduced": "InCuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.601745105,
"spacegroup": 160
},
{
"id": "jvasp-4334",
"created_at": "2022-09-04T14:36:43.810739Z",
"updated_at": "2022-09-04T14:36:43.810769Z",
"structure_string": "Nd1 Sb1\n1.0\n4.127893 0.000000 0.000000\n0.000000 4.127893 0.000000\n0.000000 0.000000 3.404074\nNd Sb\n1 1\ndirect\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Sb"
],
"chemical_system": "Nd-Sb",
"density": 7.615144424143272,
"density_atomic": 0.03448054649646844,
"volume": 58.00372103165024,
"volume_molar": 17.46532863281851,
"formula_full": "Nd1 Sb1",
"formula_reduced": "NdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6017188000000002,
"spacegroup": 123
},
{
"id": "jvasp-19625",
"created_at": "2022-09-04T14:37:43.931258Z",
"updated_at": "2022-09-04T14:37:43.931278Z",
"structure_string": "Nd1 Sb1\n1.0\n4.127893 0.000000 -0.000000\n0.000000 4.127893 0.000000\n-0.000000 0.000000 3.404075\nNd Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.499999 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Sb"
],
"chemical_system": "Nd-Sb",
"density": 7.615142187076103,
"density_atomic": 0.034480536367271365,
"volume": 58.00373807115086,
"volume_molar": 17.46533376353207,
"formula_full": "Nd1 Sb1",
"formula_reduced": "NdSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.6017188000000002,
"spacegroup": 123
},
{
"id": "jvasp-110124",
"created_at": "2022-09-04T14:38:08.924854Z",
"updated_at": "2022-09-04T14:38:08.924876Z",
"structure_string": "Yb4 Pt3 Au1\n1.0\n4.431748 -0.000000 0.000000\n0.000000 5.568523 0.011371\n-0.000000 0.005846 7.099243\nYb Pt Au\n4 3 1\ndirect\n0.500000 0.649363 0.691765 Yb\n0.500000 0.849156 0.181896 Yb\n-0.000000 0.359173 0.304677 Yb\n-0.000000 0.144026 0.824272 Yb\n0.500000 0.337631 0.039811 Pt\n-0.000000 0.841668 0.462313 Pt\n-0.000000 0.657874 0.956988 Pt\n0.500000 0.161109 0.538276 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Yb",
"density": 13.974353341693147,
"density_atomic": 0.045662911630525674,
"volume": 175.19688767835814,
"volume_molar": 13.18825397891228,
"formula_full": "Yb4 Pt3 Au1",
"formula_reduced": "Yb4Pt3Au",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.6016705712500001,
"spacegroup": 6
},
{
"id": "jvasp-42034",
"created_at": "2022-09-04T14:37:36.587081Z",
"updated_at": "2022-09-04T14:37:36.587109Z",
"structure_string": "Li1 Ca2 Rh1\n1.0\n-0.000000 3.539812 3.539812\n3.539812 0.000000 3.539812\n3.539812 3.539812 -0.000000\nLi Ca Rh\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500001 0.500001 Ca\n0.000000 0.000000 0.000000 Ca\n0.749999 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Rh"
],
"chemical_system": "Ca-Li-Rh",
"density": 3.5566229418394917,
"density_atomic": 0.04509095194727329,
"volume": 88.70959310589328,
"volume_molar": 13.355541411150373,
"formula_full": "Li1 Ca2 Rh1",
"formula_reduced": "LiCa2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6015909600000001,
"spacegroup": 225
},
{
"id": "jvasp-72381",
"created_at": "2022-09-04T14:35:43.211851Z",
"updated_at": "2022-09-04T14:35:43.211873Z",
"structure_string": "Mg2 Be1 Pt1\n1.0\n-2.188353 2.188353 3.172406\n2.188353 -2.188353 3.172406\n2.188353 2.188353 -3.172406\nMg Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.000000 Mg\n0.750000 0.250000 0.499999 Be\n0.250000 0.750000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Pt"
],
"chemical_system": "Be-Mg-Pt",
"density": 6.9052825289454365,
"density_atomic": 0.06582281931076611,
"volume": 60.76919891739964,
"volume_molar": 9.149016743825506,
"formula_full": "Mg2 Be1 Pt1",
"formula_reduced": "Mg2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6014964,
"spacegroup": 225
},
{
"id": "jvasp-1585",
"created_at": "2022-09-04T14:37:02.854455Z",
"updated_at": "2022-09-04T14:37:02.854472Z",
"structure_string": "K1 Tl1 O2\n1.0\n3.331962 -0.018111 5.491857\n1.521965 2.964106 5.491857\n-0.029840 -0.018111 6.423517\nK Tl O\n1 1 2\ndirect\n0.499999 0.500001 0.500001 K\n0.000000 0.000000 0.000000 Tl\n0.733175 0.733179 0.733180 O\n0.266822 0.266823 0.266823 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Tl",
"O"
],
"chemical_system": "K-O-Tl",
"density": 7.115760000972654,
"density_atomic": 0.06222164387019016,
"volume": 64.2863118233423,
"volume_molar": 9.678530468535492,
"formula_full": "K1 Tl1 O2",
"formula_reduced": "KTlO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.601490875,
"spacegroup": 166
}
]
}