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=274",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=272",
"results": [
{
"id": "jvasp-16673",
"created_at": "2022-09-04T14:38:32.118156Z",
"updated_at": "2022-09-04T14:38:32.118183Z",
"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.773777772067507,
"density_atomic": 0.04305711631417668,
"volume": 46.449929098979034,
"volume_molar": 13.986400566303587,
"formula_full": "Dy1 Al1",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.81921965,
"spacegroup": 221
},
{
"id": "jvasp-20601",
"created_at": "2022-09-04T14:38:14.769543Z",
"updated_at": "2022-09-04T14:38:14.769558Z",
"structure_string": "Ti1 S2\n1.0\n1.706588 -2.955897 0.000000\n1.706588 2.955897 -0.000000\n0.000000 -0.000000 5.722634\nTi S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.333333 0.666668 0.751876 S\n0.666668 0.333333 0.248124 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"S"
],
"chemical_system": "S-Ti",
"density": 3.221154355003754,
"density_atomic": 0.051960976478539346,
"volume": 57.73563553485267,
"volume_molar": 11.589737468631355,
"formula_full": "Ti1 S2",
"formula_reduced": "TiS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.782796111111111,
"spacegroup": 164
},
{
"id": "jvasp-12713",
"created_at": "2022-09-04T14:38:10.003649Z",
"updated_at": "2022-09-04T14:38:10.003682Z",
"structure_string": "V4 O10\n1.0\n3.563976 0.000000 0.000000\n0.000000 4.287188 0.000000\n0.000000 0.000000 11.738548\nV O\n4 10\ndirect\n0.000000 0.110611 0.147823 V\n0.500001 0.889390 0.352177 V\n0.500001 0.889390 0.647823 V\n0.000000 0.110611 0.852178 V\n0.500001 0.004018 0.181811 O\n0.000000 -0.004018 0.318189 O\n0.000000 -0.004018 0.681811 O\n0.500001 0.004018 0.818189 O\n0.000000 0.486332 0.853878 O\n0.500001 0.513669 0.646123 O\n0.500001 0.513669 0.353877 O\n0.500001 -0.007476 0.500000 O\n0.000000 0.007476 0.000000 O\n0.000000 0.486332 0.146123 O\n",
"nsites": 14,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 3.3677694983874353,
"density_atomic": 0.07805601155417159,
"volume": 179.35838279776658,
"volume_molar": 7.71515305495795,
"formula_full": "V4 O10",
"formula_reduced": "V2O5",
"formula_anonymous": "A2B5",
"energy_above_hull": 3.0428851285714287,
"spacegroup": 59
},
{
"id": "jvasp-18028",
"created_at": "2022-09-04T14:38:09.340313Z",
"updated_at": "2022-09-04T14:38:09.340329Z",
"structure_string": "Fe2 Te2\n1.0\n3.651004 -0.000000 0.000000\n0.000000 3.651004 0.000000\n-0.000000 -0.000000 6.579287\nFe Te\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.000000 Fe\n0.000000 0.499999 0.279702 Te\n0.499999 0.000000 0.720298 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Te"
],
"chemical_system": "Fe-Te",
"density": 6.94674765574105,
"density_atomic": 0.04560962928564929,
"volume": 87.70077859980697,
"volume_molar": 13.203660837240832,
"formula_full": "Fe2 Te2",
"formula_reduced": "FeTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.432891633333333,
"spacegroup": 129
},
{
"id": "jvasp-110179",
"created_at": "2022-09-04T14:38:20.616807Z",
"updated_at": "2022-09-04T14:38:20.616827Z",
"structure_string": "Rh3 W1\n1.0\n2.766573 -0.000000 0.000000\n-1.383286 2.395923 0.000000\n-0.000000 -0.000000 8.822618\nRh W\n3 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333332 0.666666 0.745476 Rh\n0.333332 0.666666 0.254525 Rh\n0.000000 0.000000 0.500000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rh",
"W"
],
"chemical_system": "Rh-W",
"density": 13.985973003932203,
"density_atomic": 0.06839864918996809,
"volume": 58.48068708039154,
"volume_molar": 8.804473233490782,
"formula_full": "Rh3 W1",
"formula_reduced": "Rh3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.14646225,
"spacegroup": 187
},
{
"id": "jvasp-17529",
"created_at": "2022-09-04T14:38:32.179793Z",
"updated_at": "2022-09-04T14:38:32.179813Z",
"structure_string": "Sn2 Pt2\n1.0\n2.092267 -3.623913 0.000000\n2.092267 3.623913 -0.000000\n-0.000000 0.000000 5.522691\nSn Pt\n2 2\ndirect\n0.666668 0.333334 0.250000 Sn\n0.333334 0.666668 0.750000 Sn\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"Pt"
],
"chemical_system": "Pt-Sn",
"density": 12.443659528085623,
"density_atomic": 0.047762206590019944,
"volume": 83.74822449756356,
"volume_molar": 12.6085899081102,
"formula_full": "Sn2 Pt2",
"formula_reduced": "SnPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.7362115499999999,
"spacegroup": 194
},
{
"id": "jvasp-108170",
"created_at": "2022-09-04T14:38:26.941119Z",
"updated_at": "2022-09-04T14:38:26.941135Z",
"structure_string": "H4 N1\n1.0\n4.010438 0.000000 0.000000\n0.000000 4.010438 0.000000\n0.000000 -0.000000 4.010438\nH N\n4 1\ndirect\n0.151339 0.151339 0.848662 H\n0.151339 0.848662 0.151339 H\n0.848662 0.151339 0.151339 H\n0.848662 0.848662 0.848662 H\n0.000000 0.000000 0.000000 N\n",
"nsites": 5,
"nelements": 2,
"elements": [
"H",
"N"
],
"chemical_system": "H-N",
"density": 0.4643796021443481,
"density_atomic": 0.07751657655787948,
"volume": 64.50233255936733,
"volume_molar": 7.768842520416822,
"formula_full": "H4 N1",
"formula_reduced": "H4N",
"formula_anonymous": "AB4",
"energy_above_hull": 3.3162266500000004,
"spacegroup": 215
},
{
"id": "jvasp-34758",
"created_at": "2022-09-04T14:38:32.115998Z",
"updated_at": "2022-09-04T14:38:32.116019Z",
"structure_string": "Bi4 O6\n1.0\n5.582528 0.000000 0.000000\n0.000000 5.582528 0.000000\n-0.000000 0.000000 5.582528\nBi O\n4 6\ndirect\n0.750000 0.250000 0.250000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.750000 0.750000 Bi\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.000000 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.894756584998325,
"density_atomic": 0.05747874405184565,
"volume": 173.97735745548007,
"volume_molar": 10.477161356497364,
"formula_full": "Bi4 O6",
"formula_reduced": "Bi2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.72369782,
"spacegroup": 224
},
{
"id": "jvasp-16512",
"created_at": "2022-09-04T14:38:16.262342Z",
"updated_at": "2022-09-04T14:38:16.262368Z",
"structure_string": "Nd1 Fe5\n1.0\n2.550369 -4.417368 0.000000\n2.550369 4.417368 -0.000000\n-0.000000 0.000000 3.915541\nNd Fe\n1 5\ndirect\n0.000000 0.000000 0.000000 Nd\n0.333333 0.666667 0.000000 Fe\n0.666667 0.333333 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Fe"
],
"chemical_system": "Fe-Nd",
"density": 7.97040328926287,
"density_atomic": 0.0680084500636348,
"volume": 88.22433086455966,
"volume_molar": 8.854988982053179,
"formula_full": "Nd1 Fe5",
"formula_reduced": "NdFe5",
"formula_anonymous": "AB5",
"energy_above_hull": 3.4784515,
"spacegroup": 191
},
{
"id": "jvasp-58848",
"created_at": "2022-09-04T14:38:14.801698Z",
"updated_at": "2022-09-04T14:38:14.801730Z",
"structure_string": "V4 Se18\n1.0\n8.174908 -0.044258 -0.492512\n-0.570289 8.076320 -1.319084\n-0.040501 -0.030176 8.203024\nV Se\n4 18\ndirect\n0.083826 0.135997 0.601145 V\n0.416175 0.398854 0.864003 V\n0.916175 0.864003 0.398855 V\n0.583826 0.601145 0.135997 V\n0.458513 0.707791 0.406937 Se\n0.041487 0.593064 0.292209 Se\n0.823334 0.993472 0.678606 Se\n0.676666 0.321394 0.006527 Se\n0.176666 0.006527 0.321394 Se\n0.323334 0.678605 0.993473 Se\n0.057052 0.846617 0.679783 Se\n0.442948 0.320216 0.153383 Se\n0.557052 0.679783 0.846617 Se\n0.250000 0.414661 0.585338 Se\n0.112885 0.290835 0.912115 Se\n0.387115 0.087884 0.709165 Se\n0.887115 0.709165 0.087885 Se\n0.612885 0.912115 0.290835 Se\n0.958513 0.406936 0.707791 Se\n0.541487 0.292208 0.593064 Se\n0.942948 0.153382 0.320217 Se\n0.750000 0.585338 0.414662 Se\n",
"nsites": 22,
"nelements": 2,
"elements": [
"V",
"Se"
],
"chemical_system": "Se-V",
"density": 4.988954997277413,
"density_atomic": 0.040674058671843004,
"volume": 540.8852895034472,
"volume_molar": 14.8058515836505,
"formula_full": "V4 Se18",
"formula_reduced": "V2Se9",
"formula_anonymous": "A2B9",
"energy_above_hull": 2.300579881818181,
"spacegroup": 15
},
{
"id": "jvasp-90814",
"created_at": "2022-09-04T14:38:14.802471Z",
"updated_at": "2022-09-04T14:38:14.802497Z",
"structure_string": "Ag4 O4\n1.0\n0.000000 3.567828 0.000000\n0.015635 0.000000 5.601368\n5.528014 0.000000 -1.781154\nAg O\n4 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500001 0.500000 Ag\n0.169148 0.717392 0.290860 O\n0.669148 0.782609 0.709140 O\n0.830853 0.282609 0.709140 O\n0.330852 0.217392 0.290860 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 7.4406221071448035,
"density_atomic": 0.07234898179455913,
"volume": 110.57515671356173,
"volume_molar": 8.323739478601595,
"formula_full": "Ag4 O4",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.6107753799999999,
"spacegroup": 14
},
{
"id": "jvasp-110002",
"created_at": "2022-09-04T14:38:26.904431Z",
"updated_at": "2022-09-04T14:38:26.904445Z",
"structure_string": "Na3 Ge1\n1.0\n4.486173 -0.000000 2.590093\n1.495391 4.229605 2.590093\n-0.000000 -0.000000 5.180187\nNa Ge\n3 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.750000 0.749999 0.750000 Na\n0.500000 0.499999 0.500000 Na\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Ge"
],
"chemical_system": "Ge-Na",
"density": 2.3923219873710284,
"density_atomic": 0.040694781934667475,
"volume": 98.29270018995827,
"volume_molar": 14.798311905610186,
"formula_full": "Na3 Ge1",
"formula_reduced": "Na3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}