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=formula_anonymous&page=519",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=517",
"results": [
{
"id": "jvasp-20498",
"created_at": "2022-09-04T14:38:18.231026Z",
"updated_at": "2022-09-04T14:38:18.231045Z",
"structure_string": "Mn1 Pd1\n1.0\n2.987902 0.000000 0.000000\n0.000000 2.987902 0.000000\n-0.000000 -0.000000 2.987902\nMn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Pd"
],
"chemical_system": "Mn-Pd",
"density": 10.044785656890529,
"density_atomic": 0.07497749882967195,
"volume": 26.674669483753313,
"volume_molar": 8.03193071788195,
"formula_full": "Mn1 Pd1",
"formula_reduced": "MnPd",
"formula_anonymous": "AB",
"energy_above_hull": 2.237036470689655,
"spacegroup": 221
},
{
"id": "jvasp-16679",
"created_at": "2022-09-04T14:38:29.134532Z",
"updated_at": "2022-09-04T14:38:29.134549Z",
"structure_string": "Ho4 Ni4\n1.0\n4.189490 0.000000 0.000000\n-0.000000 5.347250 0.000000\n0.000000 0.000000 6.903819\nHo Ni\n4 4\ndirect\n0.250000 0.364844 0.680787 Ho\n0.750000 0.635157 0.319214 Ho\n0.750000 0.864844 0.819214 Ho\n0.250000 0.135156 0.180787 Ho\n0.250000 0.866745 0.538601 Ni\n0.750000 0.133255 0.461399 Ni\n0.750000 0.366745 0.961399 Ni\n0.250000 0.633255 0.038601 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Ni"
],
"chemical_system": "Ho-Ni",
"density": 9.60386203289999,
"density_atomic": 0.05172600565067991,
"volume": 154.66108197153716,
"volume_molar": 11.642385071581188,
"formula_full": "Ho4 Ni4",
"formula_reduced": "HoNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5361239833333331,
"spacegroup": 62
},
{
"id": "jvasp-14493",
"created_at": "2022-09-04T14:38:11.496483Z",
"updated_at": "2022-09-04T14:38:11.496502Z",
"structure_string": "Mg1 In1\n1.0\n3.276199 0.000000 -0.000000\n0.000000 3.276199 -0.000000\n-0.000000 -0.000000 4.340483\nMg In\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 4.958718162429672,
"density_atomic": 0.042929061008804774,
"volume": 46.58848698297405,
"volume_molar": 14.028121320344873,
"formula_full": "Mg1 In1",
"formula_reduced": "MgIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.2585183333333333,
"spacegroup": 123
},
{
"id": "jvasp-16262",
"created_at": "2022-09-04T14:38:28.653295Z",
"updated_at": "2022-09-04T14:38:28.653322Z",
"structure_string": "Cu2 Sn2\n1.0\n2.096859 -3.631866 -0.000000\n2.096859 3.631866 0.000000\n0.000000 0.000000 5.100643\nCu Sn\n2 2\ndirect\n0.000000 0.000000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.333333 0.666668 0.750000 Sn\n0.666668 0.333333 0.250000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cu",
"Sn"
],
"chemical_system": "Cu-Sn",
"density": 7.791246765372239,
"density_atomic": 0.051488000102252726,
"volume": 77.68800481774763,
"volume_molar": 11.696202509400859,
"formula_full": "Cu2 Sn2",
"formula_reduced": "CuSn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1242755666666667,
"spacegroup": 194
},
{
"id": "jvasp-17178",
"created_at": "2022-09-04T14:38:17.508448Z",
"updated_at": "2022-09-04T14:38:17.508462Z",
"structure_string": "La1 N1\n1.0\n3.173697 -0.000000 -0.000000\n0.000000 3.173697 0.000000\n0.000000 0.000000 3.173697\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 7.943186598850931,
"density_atomic": 0.06256531157429354,
"volume": 31.966595381293487,
"volume_molar": 9.625366850205763,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.865339125,
"spacegroup": 221
},
{
"id": "jvasp-56721",
"created_at": "2022-09-04T14:38:27.845860Z",
"updated_at": "2022-09-04T14:38:27.845871Z",
"structure_string": "Yb1 Ru1\n1.0\n3.284179 0.000000 0.000000\n-0.000000 3.284179 0.000000\n-0.000000 0.000000 3.284179\nYb Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ru"
],
"chemical_system": "Ru-Yb",
"density": 12.849715664688283,
"density_atomic": 0.05646112617961521,
"volume": 35.42260197994567,
"volume_molar": 10.665994760434375,
"formula_full": "Yb1 Ru1",
"formula_reduced": "YbRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2720756000000002,
"spacegroup": 221
},
{
"id": "jvasp-20511",
"created_at": "2022-09-04T14:38:30.706137Z",
"updated_at": "2022-09-04T14:38:30.706153Z",
"structure_string": "Tb4 Si4\n1.0\n3.856279 0.000000 0.000000\n0.000000 5.727966 0.000000\n0.000000 0.000000 7.967697\nTb Si\n4 4\ndirect\n0.250000 0.385568 0.679223 Tb\n0.750000 0.614432 0.320777 Tb\n0.750000 0.885569 0.820778 Tb\n0.250000 0.114432 0.179223 Tb\n0.250000 0.869833 0.538364 Si\n0.750000 0.130168 0.461636 Si\n0.750000 0.369832 0.961636 Si\n0.250000 0.630168 0.038364 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.057878926387751,
"density_atomic": 0.045455694550806044,
"volume": 175.995550811755,
"volume_molar": 13.248374751526514,
"formula_full": "Tb4 Si4",
"formula_reduced": "TbSi",
"formula_anonymous": "AB",
"energy_above_hull": 1.1158184999999998,
"spacegroup": 62
},
{
"id": "jvasp-17219",
"created_at": "2022-09-04T14:38:16.639820Z",
"updated_at": "2022-09-04T14:38:16.639853Z",
"structure_string": "Nd4 Cu4\n1.0\n4.554238 0.000000 0.000000\n0.000000 5.610919 0.000000\n0.000000 0.000000 7.351007\nNd Cu\n4 4\ndirect\n0.250000 0.374513 0.679661 Nd\n0.750000 0.625487 0.320339 Nd\n0.750000 0.874513 0.820340 Nd\n0.250000 0.125487 0.179661 Nd\n0.250000 0.878870 0.535537 Cu\n0.750000 0.121130 0.464464 Cu\n0.750000 0.378870 0.964464 Cu\n0.250000 0.621130 0.035537 Cu\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Nd",
"Cu"
],
"chemical_system": "Cu-Nd",
"density": 7.347388319862963,
"density_atomic": 0.04258860636406866,
"volume": 187.8436671914551,
"volume_molar": 14.140262558769205,
"formula_full": "Nd4 Cu4",
"formula_reduced": "NdCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.3575046,
"spacegroup": 62
},
{
"id": "jvasp-16798",
"created_at": "2022-09-04T14:38:28.694021Z",
"updated_at": "2022-09-04T14:38:28.694054Z",
"structure_string": "P4 Ru4\n1.0\n3.204855 -0.000000 0.000000\n-0.000000 5.582064 0.000000\n0.000000 0.000000 6.193190\nP Ru\n4 4\ndirect\n0.250000 0.692933 0.066691 P\n0.749999 0.307066 0.933309 P\n0.250000 0.192933 0.433309 P\n0.749999 0.807066 0.566691 P\n0.250000 0.488975 0.706775 Ru\n0.749999 0.511025 0.293225 Ru\n0.250000 0.988974 0.793225 Ru\n0.749999 0.011025 0.206775 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"P",
"Ru"
],
"chemical_system": "P-Ru",
"density": 7.91606547030239,
"density_atomic": 0.0722058502756244,
"volume": 110.7943465725059,
"volume_molar": 8.340239380898177,
"formula_full": "P4 Ru4",
"formula_reduced": "PRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.2391530000000004,
"spacegroup": 62
},
{
"id": "jvasp-17591",
"created_at": "2022-09-04T14:38:32.589335Z",
"updated_at": "2022-09-04T14:38:32.589362Z",
"structure_string": "Np2 Sb2\n1.0\n3.143250 -0.000000 0.000000\n-0.000000 5.736663 0.000000\n0.000000 0.000000 5.736663\nNp Sb\n2 2\ndirect\n0.000000 0.500000 0.500000 Np\n0.000000 0.000000 0.000000 Np\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.500000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Np",
"Sb"
],
"chemical_system": "Np-Sb",
"density": 11.518223681942088,
"density_atomic": 0.03866895102117938,
"volume": 103.44216469200727,
"volume_molar": 15.573581907359245,
"formula_full": "Np2 Sb2",
"formula_reduced": "NpSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.791998050000001,
"spacegroup": 123
},
{
"id": "jvasp-16586",
"created_at": "2022-09-04T14:38:17.325615Z",
"updated_at": "2022-09-04T14:38:17.325635Z",
"structure_string": "Nb2 Rh2\n1.0\n2.845145 0.000000 0.000000\n0.000000 4.583101 0.000000\n0.000000 -0.000000 4.930724\nNb Rh\n2 2\ndirect\n0.000000 0.750000 0.195102 Nb\n0.000000 0.250000 0.804898 Nb\n0.499999 0.750000 0.687000 Rh\n0.499999 0.250000 0.312999 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Rh"
],
"chemical_system": "Nb-Rh",
"density": 10.114481028108822,
"density_atomic": 0.06221361899663118,
"volume": 64.29460405151157,
"volume_molar": 9.679778892666723,
"formula_full": "Nb2 Rh2",
"formula_reduced": "NbRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.5971862,
"spacegroup": 51
},
{
"id": "jvasp-20509",
"created_at": "2022-09-04T14:38:17.385562Z",
"updated_at": "2022-09-04T14:38:17.385593Z",
"structure_string": "Fe1 Rh1\n1.0\n3.001794 -0.000000 -0.000000\n0.000000 3.001794 0.000000\n-0.000000 0.000000 3.001794\nFe Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Rh"
],
"chemical_system": "Fe-Rh",
"density": 9.745890862063005,
"density_atomic": 0.07394134396203295,
"volume": 27.04846697169787,
"volume_molar": 8.144483772288776,
"formula_full": "Fe1 Rh1",
"formula_reduced": "FeRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.1135042500000005,
"spacegroup": 221
}
]
}