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=-spacegroup&page=986",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=984",
"results": [
{
"id": "jvasp-78747",
"created_at": "2022-09-04T14:37:01.560276Z",
"updated_at": "2022-09-04T14:37:01.560302Z",
"structure_string": "Sr1 Ca1 Sn1\n1.0\n4.656906 -0.000000 2.688666\n1.552302 4.390572 2.688666\n-0.000000 -0.000000 5.377330\nSr Ca Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500001 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Ca",
"Sn"
],
"chemical_system": "Ca-Sn-Sr",
"density": 3.7215052551442294,
"density_atomic": 0.0272857559332122,
"volume": 109.94747616093723,
"volume_molar": 22.070639254930278,
"formula_full": "Sr1 Ca1 Sn1",
"formula_reduced": "SrCaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-78753",
"created_at": "2022-09-04T14:37:01.695072Z",
"updated_at": "2022-09-04T14:37:01.695096Z",
"structure_string": "Mg1 Sc1 Tl1\n1.0\n4.201887 0.000000 2.425961\n1.400629 3.961577 2.425961\n-0.000000 -0.000000 4.851921\nMg Sc Tl\n1 1 1\ndirect\n0.500000 0.500000 0.499999 Mg\n0.250000 0.250000 0.250000 Sc\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Tl"
],
"chemical_system": "Mg-Sc-Tl",
"density": 5.626122351843607,
"density_atomic": 0.037144546745421135,
"volume": 80.76555680060397,
"volume_molar": 16.212718387100413,
"formula_full": "Mg1 Sc1 Tl1",
"formula_reduced": "MgScTl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3966156333333331,
"spacegroup": 216
},
{
"id": "jvasp-51208",
"created_at": "2022-09-04T14:37:01.717675Z",
"updated_at": "2022-09-04T14:37:01.717700Z",
"structure_string": "Li1 Ta1 Be1\n1.0\n0.000000 2.874774 2.874774\n2.874774 -0.000000 2.874774\n2.874774 2.874774 -0.000000\nLi Ta Be\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Be"
],
"chemical_system": "Be-Li-Ta",
"density": 6.881070940911794,
"density_atomic": 0.06313644636416968,
"volume": 47.51613644353792,
"volume_molar": 9.538295401145037,
"formula_full": "Li1 Ta1 Be1",
"formula_reduced": "LiTaBe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.1484884333333327,
"spacegroup": 216
},
{
"id": "jvasp-51317",
"created_at": "2022-09-04T14:37:01.901538Z",
"updated_at": "2022-09-04T14:37:01.901573Z",
"structure_string": "Mo1 Pt2 Br1\n1.0\n0.000000 3.223944 3.223945\n3.223945 -0.000000 3.223945\n3.223945 3.223944 0.000000\nMo Pt Br\n1 2 1\ndirect\n0.250000 0.250001 0.250000 Mo\n0.000000 0.000000 0.000000 Pt\n0.749999 0.750003 0.749999 Pt\n0.499999 0.500002 0.499999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mo",
"Pt",
"Br"
],
"chemical_system": "Br-Mo-Pt",
"density": 14.024326133641544,
"density_atomic": 0.05968528304708896,
"volume": 67.01819604079255,
"volume_molar": 10.089825250973186,
"formula_full": "Mo1 Pt2 Br1",
"formula_reduced": "MoPt2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.90564820125,
"spacegroup": 216
},
{
"id": "jvasp-51313",
"created_at": "2022-09-04T14:37:02.007183Z",
"updated_at": "2022-09-04T14:37:02.007193Z",
"structure_string": "Ga1 Re1 As1\n1.0\n-0.000000 3.014784 3.014784\n3.014784 -0.000000 3.014784\n3.014784 3.014784 -0.000000\nGa Re As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Re\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ga",
"Re",
"As"
],
"chemical_system": "As-Ga-Re",
"density": 10.02498510110598,
"density_atomic": 0.054742251284224955,
"volume": 54.80227666238689,
"volume_molar": 11.000900800978561,
"formula_full": "Ga1 Re1 As1",
"formula_reduced": "GaReAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.9455073583333338,
"spacegroup": 216
},
{
"id": "jvasp-51281",
"created_at": "2022-09-04T14:37:02.043924Z",
"updated_at": "2022-09-04T14:37:02.043957Z",
"structure_string": "Ni1 B1 Te1\n1.0\n-0.000000 2.872922 2.872922\n2.872922 0.000000 2.872922\n2.872922 2.872922 -0.000000\nNi B Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ni\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ni",
"B",
"Te"
],
"chemical_system": "B-Ni-Te",
"density": 6.901506731777848,
"density_atomic": 0.06325862589959937,
"volume": 47.42436240650304,
"volume_molar": 9.51987286217379,
"formula_full": "Ni1 B1 Te1",
"formula_reduced": "NiBTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.15668425,
"spacegroup": 216
},
{
"id": "jvasp-13358",
"created_at": "2022-09-04T14:37:02.059856Z",
"updated_at": "2022-09-04T14:37:02.059875Z",
"structure_string": "Al5 Cu1 Se8\n1.0\n7.503843 0.000000 -0.000000\n3.751922 6.498519 0.000000\n3.751922 2.166173 6.126862\nAl Cu Se\n5 1 8\ndirect\n0.250000 0.250000 0.250000 Al\n0.104198 0.631934 0.631934 Al\n0.631934 0.631934 0.104198 Al\n0.631934 0.104198 0.631934 Al\n0.631934 0.631934 0.631934 Al\n0.000000 0.000000 0.000000 Cu\n0.383604 0.383604 0.383604 Se\n0.383603 0.849188 0.383604 Se\n0.383604 0.383604 0.849187 Se\n0.849187 0.383604 0.383604 Se\n0.393879 0.868707 0.868707 Se\n0.868706 0.868707 0.393880 Se\n0.868706 0.393879 0.868707 Se\n0.868706 0.868707 0.868707 Se\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Se"
],
"chemical_system": "Al-Cu-Se",
"density": 4.613822771404699,
"density_atomic": 0.0468588693375346,
"volume": 298.76947945873303,
"volume_molar": 12.851656143517278,
"formula_full": "Al5 Cu1 Se8",
"formula_reduced": "Al5CuSe8",
"formula_anonymous": "AB5C8",
"energy_above_hull": 1.6308058130952383,
"spacegroup": 216
},
{
"id": "jvasp-18815",
"created_at": "2022-09-04T14:37:02.085033Z",
"updated_at": "2022-09-04T14:37:02.085057Z",
"structure_string": "Yb1 Bi1 Au1\n1.0\n4.300309 -0.000000 2.482785\n1.433437 4.054370 2.482785\n-0.000000 -0.000000 4.965569\nYb Bi Au\n1 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.500001 0.500000 0.499999 Bi\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-Yb",
"density": 11.105185644041633,
"density_atomic": 0.03465207062585612,
"volume": 86.57491300856084,
"volume_molar": 17.378877080743617,
"formula_full": "Yb1 Bi1 Au1",
"formula_reduced": "YbBiAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.247153645,
"spacegroup": 216
},
{
"id": "jvasp-51282",
"created_at": "2022-09-04T14:37:02.292862Z",
"updated_at": "2022-09-04T14:37:02.292887Z",
"structure_string": "Be1 Ge1 B1\n1.0\n0.000000 2.577551 2.577551\n2.577551 0.000000 2.577551\n2.577551 2.577551 0.000000\nBe Ge B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"B"
],
"chemical_system": "B-Be-Ge",
"density": 4.482973127634188,
"density_atomic": 0.08759301147749861,
"volume": 34.24930767188724,
"volume_molar": 6.875138391088429,
"formula_full": "Be1 Ge1 B1",
"formula_reduced": "BeGeB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3568348777777777,
"spacegroup": 216
},
{
"id": "jvasp-107095",
"created_at": "2022-09-04T14:37:02.078151Z",
"updated_at": "2022-09-04T14:37:02.078171Z",
"structure_string": "Li1 Si1 B1\n1.0\n3.069447 0.000000 1.772146\n1.023149 2.893903 1.772146\n0.000000 0.000000 3.544292\nLi Si B\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500001 Si\n0.250000 0.250000 0.250000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Si",
"B"
],
"chemical_system": "B-Li-Si",
"density": 2.4176666352888136,
"density_atomic": 0.09529007118732227,
"volume": 31.482818331645138,
"volume_molar": 6.319798783822513,
"formula_full": "Li1 Si1 B1",
"formula_reduced": "LiSiB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3915270611111112,
"spacegroup": 216
},
{
"id": "jvasp-79290",
"created_at": "2022-09-04T14:37:02.482322Z",
"updated_at": "2022-09-04T14:37:02.482349Z",
"structure_string": "K1 Si2 Hg1\n1.0\n0.000001 3.619326 3.619327\n3.619314 0.000001 3.619329\n3.619308 3.619322 0.000007\nK Si Hg\n1 2 1\ndirect\n0.750001 0.750000 0.750000 K\n1.000000 -0.000000 -0.000000 Si\n0.250000 0.250000 0.250000 Si\n0.500001 0.500000 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Si",
"Hg"
],
"chemical_system": "Hg-K-Si",
"density": 5.181118902390991,
"density_atomic": 0.04218414271280679,
"volume": 94.82236079164483,
"volume_molar": 14.275840097069755,
"formula_full": "K1 Si2 Hg1",
"formula_reduced": "KSi2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0443424499999998,
"spacegroup": 216
},
{
"id": "jvasp-22695",
"created_at": "2022-09-04T14:37:02.528041Z",
"updated_at": "2022-09-04T14:37:02.528057Z",
"structure_string": "Co2 O2\n1.0\n2.671790 -0.000000 1.542559\n0.890597 2.518988 1.542559\n-0.892692 -2.520470 4.631306\nCo O\n2 2\ndirect\n0.000031 -0.000016 -0.000047 Co\n0.000105 0.499948 0.499843 Co\n0.249965 0.375018 0.125052 O\n0.249900 0.875051 0.625152 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"O"
],
"chemical_system": "Co-O",
"density": 5.9873782178239106,
"density_atomic": 0.09623805080700595,
"volume": 41.56360157399205,
"volume_molar": 6.257546479278442,
"formula_full": "Co2 O2",
"formula_reduced": "CoO",
"formula_anonymous": "AB",
"energy_above_hull": 1.5395672,
"spacegroup": 216
}
]
}