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=-nsites&page=4436",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4434",
"results": [
{
"id": "jvasp-114482",
"created_at": "2022-09-04T14:38:40.828887Z",
"updated_at": "2022-09-04T14:38:40.828911Z",
"structure_string": "Cu1 B1 C1\n1.0\n3.327132 -0.000000 -0.000000\n-1.663566 2.881381 0.000000\n0.000000 0.000000 3.749578\nCu B C\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"B",
"C"
],
"chemical_system": "B-C-Cu",
"density": 3.989765219072784,
"density_atomic": 0.08345803265657788,
"volume": 35.94621038270485,
"volume_molar": 7.215771290440736,
"formula_full": "Cu1 B1 C1",
"formula_reduced": "CuBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.523551011111111,
"spacegroup": 187
},
{
"id": "jvasp-16869",
"created_at": "2022-09-04T14:38:33.150751Z",
"updated_at": "2022-09-04T14:38:33.150767Z",
"structure_string": "Ca1 Si2\n1.0\n2.057943 -3.564463 -0.000000\n2.057943 3.564463 0.000000\n0.000000 0.000000 4.246217\nCa Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333332 0.666666 0.500000 Si\n0.666666 0.333332 0.500000 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ca",
"Si"
],
"chemical_system": "Ca-Si",
"density": 2.565580762166343,
"density_atomic": 0.048157243668775024,
"volume": 62.29592417360857,
"volume_molar": 12.50516080492525,
"formula_full": "Ca1 Si2",
"formula_reduced": "CaSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6186925399999996,
"spacegroup": 191
},
{
"id": "jvasp-114554",
"created_at": "2022-09-04T14:38:40.807378Z",
"updated_at": "2022-09-04T14:38:40.807400Z",
"structure_string": "Ba2 Cl1\n1.0\n4.080616 0.000000 0.868041\n0.000000 3.956789 0.000000\n0.260129 0.000000 8.689112\nBa Cl\n2 1\ndirect\n0.106966 0.000000 -0.148413 Ba\n-0.173661 0.000000 0.415085 Ba\n0.466695 0.000000 0.133328 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.6939519482327796,
"density_atomic": 0.021520473837051343,
"volume": 139.40213504197865,
"volume_molar": 27.983309315577465,
"formula_full": "Ba2 Cl1",
"formula_reduced": "Ba2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2000853233333332,
"spacegroup": 65
},
{
"id": "jvasp-115449",
"created_at": "2022-09-04T14:38:44.549205Z",
"updated_at": "2022-09-04T14:38:44.549234Z",
"structure_string": "Li1 Ge1 Au1\n1.0\n4.575584 0.000000 -0.000000\n-2.287792 3.962572 0.000000\n0.000000 0.000000 2.997319\nLi Ge Au\n1 1 1\ndirect\n0.666666 0.333333 0.000000 Li\n0.333332 0.666666 0.000000 Ge\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Au"
],
"chemical_system": "Au-Ge-Li",
"density": 8.45010833361741,
"density_atomic": 0.05520324263621943,
"volume": 54.34463369787028,
"volume_molar": 10.909034455973805,
"formula_full": "Li1 Ge1 Au1",
"formula_reduced": "LiGeAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4882711733333334,
"spacegroup": 187
},
{
"id": "jvasp-116119",
"created_at": "2022-09-04T14:38:40.803317Z",
"updated_at": "2022-09-04T14:38:40.803341Z",
"structure_string": "Rb1 Ge1 S1\n1.0\n5.439433 0.000000 -0.000000\n-2.719716 4.710687 0.000000\n0.000000 -0.000000 3.295685\nRb Ge S\n1 1 1\ndirect\n0.333333 0.666667 0.000000 Rb\n0.000000 0.000000 0.000000 Ge\n0.666666 0.333334 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ge",
"S"
],
"chemical_system": "Ge-Rb-S",
"density": 3.7395033154108615,
"density_atomic": 0.035525293857491584,
"volume": 84.44687360038147,
"volume_molar": 16.951698652114175,
"formula_full": "Rb1 Ge1 S1",
"formula_reduced": "RbGeS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5697053166666667,
"spacegroup": 187
},
{
"id": "jvasp-114448",
"created_at": "2022-09-04T14:38:40.800338Z",
"updated_at": "2022-09-04T14:38:40.800366Z",
"structure_string": "Ba1 Au1 O1\n1.0\n4.159667 -1.426752 0.000000\n-2.500486 6.225355 0.000000\n0.000000 0.000000 4.267166\nBa Au O\n1 1 1\ndirect\n0.166727 0.333315 0.000000 Ba\n0.166698 -0.166618 0.000000 Au\n0.666576 0.833304 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Au",
"O"
],
"chemical_system": "Au-Ba-O",
"density": 6.10512353360469,
"density_atomic": 0.03148728339671147,
"volume": 95.27655854595955,
"volume_molar": 19.125628223071644,
"formula_full": "Ba1 Au1 O1",
"formula_reduced": "BaAuO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.4712223466666665,
"spacegroup": 47
},
{
"id": "jvasp-114186",
"created_at": "2022-09-04T14:38:39.895695Z",
"updated_at": "2022-09-04T14:38:39.895736Z",
"structure_string": "Sr1 Ca1 S1\n1.0\n0.000000 3.772494 3.772494\n3.772494 -0.000000 3.772494\n3.772494 3.772494 -0.000000\nSr Ca S\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"S"
],
"chemical_system": "Ca-S-Sr",
"density": 2.4706409514776415,
"density_atomic": 0.02793866085832213,
"volume": 107.37808856383987,
"volume_molar": 21.554865462372998,
"formula_full": "Sr1 Ca1 S1",
"formula_reduced": "SrCaS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.254050291111111,
"spacegroup": 216
},
{
"id": "jvasp-120065",
"created_at": "2022-09-04T14:38:37.889870Z",
"updated_at": "2022-09-04T14:38:37.889896Z",
"structure_string": "Ca1 In1 Te1\n1.0\n3.401046 0.000000 -0.000000\n0.000000 3.401046 0.000000\n0.000000 -0.000000 9.267277\nCa In Te\n1 1 1\ndirect\n0.000000 0.000000 0.331733 Ca\n0.000000 0.000000 0.673981 In\n0.000000 0.000000 0.001111 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"In",
"Te"
],
"chemical_system": "Ca-In-Te",
"density": 4.376069835998527,
"density_atomic": 0.027986210640590013,
"volume": 107.19564854732164,
"volume_molar": 21.51824281371535,
"formula_full": "Ca1 In1 Te1",
"formula_reduced": "CaInTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1893766666666667,
"spacegroup": 99
},
{
"id": "jvasp-115838",
"created_at": "2022-09-04T14:38:40.047728Z",
"updated_at": "2022-09-04T14:38:40.047756Z",
"structure_string": "Rb1 Ag1 Se1\n1.0\n3.205472 -0.000000 0.000000\n0.000000 3.205472 -0.000000\n-0.000000 0.000000 9.020317\nRb Ag Se\n1 1 1\ndirect\n0.000000 0.000000 0.654818 Rb\n0.000000 0.000000 0.293587 Ag\n0.000000 0.000000 -0.000182 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Ag",
"Se"
],
"chemical_system": "Ag-Rb-Se",
"density": 4.87848061518007,
"density_atomic": 0.032367971218488514,
"volume": 92.68421489099714,
"volume_molar": 18.605246276789096,
"formula_full": "Rb1 Ag1 Se1",
"formula_reduced": "RbAgSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3721217711111113,
"spacegroup": 99
},
{
"id": "jvasp-114532",
"created_at": "2022-09-04T14:38:40.777953Z",
"updated_at": "2022-09-04T14:38:40.777962Z",
"structure_string": "Ba1 Bi1 F1\n1.0\n5.701986 -0.000000 -0.000000\n-2.850993 4.938065 0.000000\n-0.000000 0.000000 3.475756\nBa Bi F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333334 0.666667 0.000000 Bi\n0.666668 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"F"
],
"chemical_system": "Ba-Bi-F",
"density": 6.198312079742611,
"density_atomic": 0.03065413210346542,
"volume": 97.86608832617554,
"volume_molar": 19.64544531769406,
"formula_full": "Ba1 Bi1 F1",
"formula_reduced": "BaBiF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1534433783333333,
"spacegroup": 187
},
{
"id": "jvasp-115911",
"created_at": "2022-09-04T14:38:39.880349Z",
"updated_at": "2022-09-04T14:38:39.880374Z",
"structure_string": "Rb1 Pb1 Cl1\n1.0\n5.846391 -0.319868 0.000000\n-0.322920 6.103081 0.000000\n0.000000 0.000000 3.467162\nRb Pb Cl\n1 1 1\ndirect\n-0.058048 0.449783 0.000000 Rb\n0.435577 -0.047462 0.000000 Pb\n-0.065684 -0.051001 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Pb",
"Cl"
],
"chemical_system": "Cl-Pb-Rb",
"density": 4.417034408640991,
"density_atomic": 0.02432031400611464,
"volume": 123.35367048491794,
"volume_molar": 24.761772230761114,
"formula_full": "Rb1 Pb1 Cl1",
"formula_reduced": "RbPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 10
},
{
"id": "jvasp-114331",
"created_at": "2022-09-04T14:38:40.250239Z",
"updated_at": "2022-09-04T14:38:40.250263Z",
"structure_string": "Li1 P1 W1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nLi P W\n1 1 1\ndirect\n0.291296 0.000701 0.000000 Li\n0.000627 0.337977 0.000000 P\n-0.007818 -0.072858 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"P",
"W"
],
"chemical_system": "Li-P-W",
"density": 1.9174037759973603,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Li1 P1 W1",
"formula_reduced": "LiPW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.524005166666667,
"spacegroup": 6
}
]
}