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=428",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=426",
"results": [
{
"id": "jvasp-20326",
"created_at": "2022-09-04T14:38:32.980581Z",
"updated_at": "2022-09-04T14:38:32.980611Z",
"structure_string": "Na1 F1\n1.0\n2.836480 0.000000 1.637643\n0.945493 2.674259 1.637643\n0.000000 0.000000 3.275285\nNa F\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.499999 0.500000 0.500000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"F"
],
"chemical_system": "F-Na",
"density": 2.806362587376898,
"density_atomic": 0.08050033870215188,
"volume": 24.84461596366597,
"volume_molar": 7.480888723066976,
"formula_full": "Na1 F1",
"formula_reduced": "NaF",
"formula_anonymous": "AB",
"energy_above_hull": 0.01069,
"spacegroup": 225
},
{
"id": "jvasp-116271",
"created_at": "2022-09-04T14:38:42.310336Z",
"updated_at": "2022-09-04T14:38:42.310360Z",
"structure_string": "Li2 H2\n1.0\n3.975382 -0.226086 -0.373735\n-0.171359 -3.955297 0.570059\n-0.115442 1.701809 -2.258146\nLi H\n2 2\ndirect\n0.974338 0.124189 0.866716 Li\n0.474268 0.624171 0.866722 Li\n0.974308 0.624092 0.866544 H\n0.474247 0.124113 0.866539 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.8241453686506276,
"density_atomic": 0.12487500014923546,
"volume": 32.03203199375123,
"volume_molar": 4.822535137379834,
"formula_full": "Li2 H2",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.821115,
"spacegroup": 225
},
{
"id": "jvasp-19619",
"created_at": "2022-09-04T14:38:33.267740Z",
"updated_at": "2022-09-04T14:38:33.267767Z",
"structure_string": "Cd2 Pt2\n1.0\n3.905969 -0.000000 0.000000\n0.000000 4.235363 0.000000\n0.000000 0.000000 4.235363\nCd Pt\n2 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Pt"
],
"chemical_system": "Cd-Pt",
"density": 14.574950306549425,
"density_atomic": 0.05708866963454888,
"volume": 70.06644270405774,
"volume_molar": 10.548749512907767,
"formula_full": "Cd2 Pt2",
"formula_reduced": "CdPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.6235621333333332,
"spacegroup": 123
},
{
"id": "jvasp-36189",
"created_at": "2022-09-04T14:38:32.548315Z",
"updated_at": "2022-09-04T14:38:32.548345Z",
"structure_string": "Ba2 Pd2\n1.0\n-4.434677 0.000000 0.000000\n0.000000 0.000000 -4.709751\n-2.217338 -5.911638 -0.000000\nBa Pd\n2 2\ndirect\n0.138480 0.750000 0.723041 Ba\n0.861521 0.250000 0.276960 Ba\n0.427582 0.750000 0.144836 Pd\n0.572419 0.250000 0.855164 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Pd"
],
"chemical_system": "Ba-Pd",
"density": 6.556175940775202,
"density_atomic": 0.03239606179876503,
"volume": 123.47179804899879,
"volume_molar": 18.589113693534102,
"formula_full": "Ba2 Pd2",
"formula_reduced": "BaPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.160060835,
"spacegroup": 63
},
{
"id": "jvasp-114556",
"created_at": "2022-09-04T14:38:42.285260Z",
"updated_at": "2022-09-04T14:38:42.285294Z",
"structure_string": "Ba2 Cl2\n1.0\n4.275398 -0.000000 -0.000000\n-0.000000 4.275398 0.000000\n-0.000000 -0.000000 8.253351\nBa Cl\n2 2\ndirect\n0.000000 0.000000 0.765417 Ba\n0.500000 0.500000 0.234582 Ba\n0.000000 0.000000 0.370022 Cl\n0.500000 0.500000 0.629978 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.8035501607638085,
"density_atomic": 0.026514080870188608,
"volume": 150.86323450485673,
"volume_molar": 22.712990842428404,
"formula_full": "Ba2 Cl2",
"formula_reduced": "BaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 129
},
{
"id": "jvasp-111016",
"created_at": "2022-09-04T14:38:37.614767Z",
"updated_at": "2022-09-04T14:38:37.614801Z",
"structure_string": "Ni1 Rh1\n1.0\n2.530236 0.005144 3.659693\n1.145716 2.255982 3.659693\n0.008363 0.005144 4.449200\nNi Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.499999 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Rh"
],
"chemical_system": "Ni-Rh",
"density": 10.61661349025299,
"density_atomic": 0.07912769314013011,
"volume": 25.275601001764667,
"volume_molar": 7.610661351311192,
"formula_full": "Ni1 Rh1",
"formula_reduced": "NiRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.3328227,
"spacegroup": 166
},
{
"id": "jvasp-116310",
"created_at": "2022-09-04T14:38:42.244942Z",
"updated_at": "2022-09-04T14:38:42.244963Z",
"structure_string": "Li2 Se2\n1.0\n3.732686 0.000000 0.000000\n0.000000 3.732686 -0.000000\n0.000000 0.000000 5.280157\nLi Se\n2 2\ndirect\n0.000000 -0.000000 0.249569 Li\n0.500001 0.500001 0.750432 Li\n0.000000 -0.000000 0.749581 Se\n0.500001 0.500001 0.250419 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 3.877819239253715,
"density_atomic": 0.054371365429255095,
"volume": 73.5681358821965,
"volume_molar": 11.075941743334853,
"formula_full": "Li2 Se2",
"formula_reduced": "LiSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3278266833333334,
"spacegroup": 225
},
{
"id": "jvasp-114558",
"created_at": "2022-09-04T14:38:42.433798Z",
"updated_at": "2022-09-04T14:38:42.433826Z",
"structure_string": "Ba2 Cl2\n1.0\n6.527046 -0.926006 -0.090232\n-0.746001 -5.153206 -0.375487\n-0.387998 -2.245423 -4.717942\nBa Cl\n2 2\ndirect\n0.097297 0.129187 0.815334 Ba\n0.569824 0.797092 0.479659 Ba\n0.050995 0.796433 0.480686 Cl\n0.321807 0.463500 0.147303 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.6703222830303965,
"density_atomic": 0.02558536570275726,
"volume": 156.3393717514435,
"volume_molar": 23.537442575429015,
"formula_full": "Ba2 Cl2",
"formula_reduced": "BaCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0320599999999999,
"spacegroup": 156
},
{
"id": "jvasp-108134",
"created_at": "2022-09-04T14:38:27.059245Z",
"updated_at": "2022-09-04T14:38:27.059275Z",
"structure_string": "Cu1 Au1\n1.0\n2.734032 0.001224 3.656858\n1.216766 2.448349 3.656858\n0.001975 0.001224 4.565911\nCu Au\n1 1\ndirect\n0.500000 0.499998 0.500001 Cu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Au"
],
"chemical_system": "Au-Cu",
"density": 14.16830546190485,
"density_atomic": 0.06550434797006191,
"volume": 30.532324372026107,
"volume_molar": 9.193497754915992,
"formula_full": "Cu1 Au1",
"formula_reduced": "CuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.15025919,
"spacegroup": 166
},
{
"id": "jvasp-19612",
"created_at": "2022-09-04T14:38:32.519526Z",
"updated_at": "2022-09-04T14:38:32.519548Z",
"structure_string": "Cd1 Se1\n1.0\n3.506152 0.000000 2.024278\n1.168717 3.305633 2.024278\n-0.000000 0.000000 4.048556\nCd Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500001 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Se"
],
"chemical_system": "Cd-Se",
"density": 6.7723547238820165,
"density_atomic": 0.04262304470161367,
"volume": 46.92297356984171,
"volume_molar": 14.128837585767322,
"formula_full": "Cd1 Se1",
"formula_reduced": "CdSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3104011222222221,
"spacegroup": 225
},
{
"id": "jvasp-19710",
"created_at": "2022-09-04T14:38:27.081223Z",
"updated_at": "2022-09-04T14:38:27.081254Z",
"structure_string": "Mn4 Si4\n1.0\n4.535196 -0.000000 -0.000000\n-0.000000 4.535196 -0.000000\n-0.000000 -0.000000 4.535196\nMn Si\n4 4\ndirect\n0.864210 0.635791 0.364210 Mn\n0.635791 0.364210 0.864210 Mn\n0.364210 0.864210 0.635791 Mn\n0.135790 0.135790 0.135790 Mn\n0.155402 0.344598 0.655402 Si\n0.344598 0.655402 0.155402 Si\n0.655402 0.155402 0.344598 Si\n0.844599 0.844599 0.844599 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Si"
],
"chemical_system": "Mn-Si",
"density": 5.911833296931741,
"density_atomic": 0.08576336333525887,
"volume": 93.27992383795721,
"volume_molar": 7.021810392928223,
"formula_full": "Mn4 Si4",
"formula_reduced": "MnSi",
"formula_anonymous": "AB",
"energy_above_hull": 2.286502920689655,
"spacegroup": 198
},
{
"id": "jvasp-10124",
"created_at": "2022-09-04T14:38:31.679891Z",
"updated_at": "2022-09-04T14:38:31.679913Z",
"structure_string": "Rb8 Sb8\n1.0\n7.252008 0.000000 0.000000\n0.000000 7.302287 0.000000\n0.000000 0.000000 12.837755\nRb Sb\n8 8\ndirect\n0.325418 0.341011 0.713703 Rb\n0.825418 0.158989 0.286297 Rb\n0.674582 0.841011 0.786297 Rb\n0.174582 0.658989 0.213703 Rb\n0.591189 0.599556 0.418366 Rb\n0.091189 0.900444 0.581634 Rb\n0.408811 0.099556 0.081634 Rb\n0.908811 0.400444 0.918365 Rb\n0.089861 0.448940 0.465810 Sb\n0.589861 0.051060 0.534190 Sb\n0.910139 0.948940 0.034190 Sb\n0.410139 0.551061 0.965810 Sb\n0.823857 0.333025 0.623309 Sb\n0.323857 0.166975 0.376691 Sb\n0.176143 0.833025 0.876691 Sb\n0.676143 0.666975 0.123309 Sb\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Rb",
"Sb"
],
"chemical_system": "Rb-Sb",
"density": 4.049308314469349,
"density_atomic": 0.02353497422527274,
"volume": 679.8392828838792,
"volume_molar": 25.588049098151117,
"formula_full": "Rb8 Sb8",
"formula_reduced": "RbSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.2487787000000001,
"spacegroup": 19
}
]
}