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=-nelements&page=3597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=3595",
"results": [
{
"id": "jvasp-105864",
"created_at": "2022-09-04T14:36:02.186182Z",
"updated_at": "2022-09-04T14:36:02.186200Z",
"structure_string": "Ta3 Pt1\n1.0\n3.993776 -0.000000 2.305807\n1.331259 3.765368 2.305807\n0.000000 0.000000 4.611615\nTa Pt\n3 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750001 0.750000 0.750001 Ta\n0.500001 0.500000 0.500001 Ta\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"Pt"
],
"chemical_system": "Pt-Ta",
"density": 17.669273849955385,
"density_atomic": 0.057678747085928565,
"volume": 69.34963400021303,
"volume_molar": 10.440831440094119,
"formula_full": "Ta3 Pt1",
"formula_reduced": "Ta3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 5.62361725,
"spacegroup": 225
},
{
"id": "jvasp-93791",
"created_at": "2022-09-04T14:35:54.782499Z",
"updated_at": "2022-09-04T14:35:54.782525Z",
"structure_string": "Ce1 Ir5\n1.0\n-3.726829 -3.726829 0.000000\n-3.726829 -0.000000 -3.726829\n0.000000 -3.726829 -3.726829\nCe Ir\n1 5\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.750000 Ir\n0.871466 0.376178 0.376178 Ir\n0.376178 0.871466 0.376178 Ir\n0.376178 0.376178 0.871466 Ir\n0.376178 0.376178 0.376178 Ir\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Ir"
],
"chemical_system": "Ce-Ir",
"density": 17.663115147011567,
"density_atomic": 0.05795659414338574,
"volume": 103.52575213712323,
"volume_molar": 10.390777527577114,
"formula_full": "Ce1 Ir5",
"formula_reduced": "CeIr5",
"formula_anonymous": "AB5",
"energy_above_hull": 4.6601035,
"spacegroup": 216
},
{
"id": "jvasp-11959",
"created_at": "2022-09-04T14:35:55.272679Z",
"updated_at": "2022-09-04T14:35:55.272706Z",
"structure_string": "Al3 Ni5\n1.0\n3.776346 0.000000 0.000000\n0.000000 4.974357 -0.575156\n0.000000 -0.037897 5.007355\nAl Ni\n3 5\ndirect\n0.000000 0.500000 0.500000 Al\n0.500001 0.219163 0.780838 Al\n0.500001 0.780837 0.219163 Al\n0.000000 0.000000 0.000000 Ni\n0.000000 0.500000 -0.000000 Ni\n0.000000 -0.000000 0.500000 Ni\n0.500001 0.278416 0.278416 Ni\n0.500001 0.721584 0.721584 Ni\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 6.615482218282582,
"density_atomic": 0.08512420757549027,
"volume": 93.98031685528937,
"volume_molar": 7.0745337096494145,
"formula_full": "Al3 Ni5",
"formula_reduced": "Al3Ni5",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.42042755,
"spacegroup": 65
},
{
"id": "jvasp-86310",
"created_at": "2022-09-04T14:36:08.142646Z",
"updated_at": "2022-09-04T14:36:08.142665Z",
"structure_string": "Ti9 Ni9\n1.0\n7.256823 -0.000024 0.000000\n-3.628390 6.284606 -0.000000\n-0.000000 0.000000 5.343311\nTi Ni\n9 9\ndirect\n0.000000 0.000000 0.976252 Ti\n0.991879 0.666667 0.666683 Ti\n0.674787 0.008122 0.666683 Ti\n0.653964 0.666668 0.364880 Ti\n0.333334 0.325213 0.666683 Ti\n0.333334 0.987298 0.364880 Ti\n0.666667 0.333334 0.976231 Ti\n0.333333 0.666668 0.069337 Ti\n0.012703 0.346036 0.364880 Ti\n0.974670 0.666663 0.159487 Ni\n0.000000 0.000000 0.440504 Ni\n0.333333 0.666668 0.611490 Ni\n0.666667 0.333334 0.440464 Ni\n0.333329 0.979114 0.883956 Ni\n0.020887 0.354217 0.883956 Ni\n0.645784 0.666672 0.883956 Ni\n0.691992 0.025330 0.159487 Ni\n0.333338 0.308009 0.159487 Ni\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ti",
"Ni"
],
"chemical_system": "Ni-Ti",
"density": 6.535115079836583,
"density_atomic": 0.0738649308883505,
"volume": 243.68803684670942,
"volume_molar": 8.152909218994171,
"formula_full": "Ti9 Ni9",
"formula_reduced": "TiNi",
"formula_anonymous": "AB",
"energy_above_hull": 1.419145366666667,
"spacegroup": 157
},
{
"id": "jvasp-17338",
"created_at": "2022-09-04T14:35:54.266563Z",
"updated_at": "2022-09-04T14:35:54.266572Z",
"structure_string": "Sn2 N2\n1.0\n3.555646 -0.003133 -0.094879\n0.969947 3.421662 -0.071155\n0.148341 0.073299 5.464231\nSn N\n2 2\ndirect\n0.587345 0.587299 0.951968 Sn\n0.166218 0.166166 0.452012 Sn\n0.543440 0.543398 0.547925 N\n0.210083 0.210032 0.047989 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"N"
],
"chemical_system": "N-Sn",
"density": 6.622468482171299,
"density_atomic": 0.06010010404430081,
"volume": 66.55562521242113,
"volume_molar": 10.020183584975124,
"formula_full": "Sn2 N2",
"formula_reduced": "SnN",
"formula_anonymous": "AB",
"energy_above_hull": 2.048302475,
"spacegroup": 36
},
{
"id": "jvasp-13890",
"created_at": "2022-09-04T14:36:07.609845Z",
"updated_at": "2022-09-04T14:36:07.609861Z",
"structure_string": "Np4 Si4\n1.0\n2.597401 -0.000000 0.000000\n-0.000000 5.528894 0.000000\n0.000000 0.000000 9.596315\nNp Si\n4 4\ndirect\n0.250000 0.432747 0.727762 Np\n0.750000 0.567252 0.272238 Np\n0.750000 0.932747 0.772238 Np\n0.250000 0.067252 0.227762 Np\n0.250000 0.805061 0.509986 Si\n0.750000 0.194938 0.490014 Si\n0.750000 0.305062 0.990013 Si\n0.250000 0.694938 0.009986 Si\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Np",
"Si"
],
"chemical_system": "Np-Si",
"density": 12.7765411822665,
"density_atomic": 0.058050802063587204,
"volume": 137.81032674168785,
"volume_molar": 10.373914822750454,
"formula_full": "Np4 Si4",
"formula_reduced": "NpSi",
"formula_anonymous": "AB",
"energy_above_hull": 3.4637693,
"spacegroup": 62
},
{
"id": "jvasp-94915",
"created_at": "2022-09-04T14:35:54.404679Z",
"updated_at": "2022-09-04T14:35:54.404695Z",
"structure_string": "Re1 Cl6\n1.0\n-2.990441 -5.179594 -0.000000\n2.990440 -5.179594 -0.000000\n-0.000000 -3.453064 5.465105\nRe Cl\n1 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.393584 0.764275 0.757713 Cl\n0.764275 0.084426 0.757713 Cl\n0.084426 0.393585 0.757713 Cl\n0.606415 0.235724 0.242286 Cl\n0.235724 0.915573 0.242286 Cl\n0.915573 0.606415 0.242286 Cl\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Re",
"Cl"
],
"chemical_system": "Cl-Re",
"density": 3.9127397302570297,
"density_atomic": 0.04134649017909785,
"volume": 169.30094839195695,
"volume_molar": 14.56505917168372,
"formula_full": "Re1 Cl6",
"formula_reduced": "ReCl6",
"formula_anonymous": "AB6",
"energy_above_hull": 1.1452232007142855,
"spacegroup": 148
},
{
"id": "jvasp-18823",
"created_at": "2022-09-04T14:35:51.107054Z",
"updated_at": "2022-09-04T14:35:51.107070Z",
"structure_string": "Dy1 Al3\n1.0\n3.883829 0.000000 -1.600173\n-0.659286 3.827463 -1.600173\n-0.013625 -0.016172 5.480297\nDy Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Al\n0.250000 0.750000 0.500001 Al\n0.750001 0.250000 0.500001 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 4.974472197408099,
"density_atomic": 0.04922182680673699,
"volume": 81.26476117405134,
"volume_molar": 12.234695765448002,
"formula_full": "Dy1 Al3",
"formula_reduced": "DyAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5374162250000003,
"spacegroup": 139
},
{
"id": "jvasp-14747",
"created_at": "2022-09-04T14:36:07.612413Z",
"updated_at": "2022-09-04T14:36:07.612438Z",
"structure_string": "Th1 S1\n1.0\n3.510768 -0.000000 2.026942\n1.170255 3.309983 2.026942\n-0.000000 -0.000000 4.053886\nTh S\n1 1\ndirect\n0.500001 0.499999 0.500000 Th\n0.000000 0.000000 0.000000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"S"
],
"chemical_system": "S-Th",
"density": 9.309430295602105,
"density_atomic": 0.04245516856555796,
"volume": 47.108516290817725,
"volume_molar": 14.184705804902872,
"formula_full": "Th1 S1",
"formula_reduced": "ThS",
"formula_anonymous": "AB",
"energy_above_hull": 0.7766777999999999,
"spacegroup": 225
},
{
"id": "jvasp-42657",
"created_at": "2022-09-04T14:35:44.765642Z",
"updated_at": "2022-09-04T14:35:44.765669Z",
"structure_string": "Fe2 O4\n1.0\n4.293803 0.000000 0.000000\n0.000000 4.293803 0.000000\n0.000000 0.000000 2.857071\nFe O\n2 4\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n0.804751 0.195249 0.500000 O\n0.304751 0.304751 0.000000 O\n0.695248 0.695248 0.000000 O\n0.195249 0.804751 0.500000 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 5.538407980801355,
"density_atomic": 0.11390583897174046,
"volume": 52.675087196263696,
"volume_molar": 5.286946494019562,
"formula_full": "Fe2 O4",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.977170833333333,
"spacegroup": 136
},
{
"id": "jvasp-14882",
"created_at": "2022-09-04T14:35:43.638838Z",
"updated_at": "2022-09-04T14:35:43.638869Z",
"structure_string": "Dy1 In1\n1.0\n3.737828 0.000000 0.000000\n-0.000000 3.737828 -0.000000\n0.000000 0.000000 3.737828\nDy In\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"In"
],
"chemical_system": "Dy-In",
"density": 8.817982201807746,
"density_atomic": 0.03829764390108993,
"volume": 52.222533719445885,
"volume_molar": 15.724572445117474,
"formula_full": "Dy1 In1",
"formula_reduced": "DyIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1479471666666665,
"spacegroup": 221
},
{
"id": "jvasp-14667",
"created_at": "2022-09-04T14:35:45.533984Z",
"updated_at": "2022-09-04T14:35:45.534010Z",
"structure_string": "Hf1 B1\n1.0\n2.962536 0.000000 1.710421\n0.987512 2.793106 1.710421\n0.000000 0.000000 3.420842\nHf B\n1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"B"
],
"chemical_system": "B-Hf",
"density": 11.104983963148369,
"density_atomic": 0.07065549213869231,
"volume": 28.306362880809395,
"volume_molar": 8.523245083593663,
"formula_full": "Hf1 B1",
"formula_reduced": "HfB",
"formula_anonymous": "AB",
"energy_above_hull": 3.084187791666668,
"spacegroup": 225
}
]
}