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=209",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=207",
"results": [
{
"id": "jvasp-116261",
"created_at": "2022-09-04T14:38:40.973861Z",
"updated_at": "2022-09-04T14:38:40.973887Z",
"structure_string": "Li2 H1\n1.0\n2.819996 0.096156 0.078859\n1.493962 -2.392792 0.267038\n-1.245853 0.188724 -4.962758\nLi H\n2 1\ndirect\n-0.197601 0.652143 0.226185 Li\n0.308658 0.175759 0.752283 Li\n0.055574 -0.086040 0.989208 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.7312376968156507,
"density_atomic": 0.08872331938403744,
"volume": 33.812981985204466,
"volume_molar": 6.787551234341517,
"formula_full": "Li2 H1",
"formula_reduced": "Li2H",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0642933333333335,
"spacegroup": 166
},
{
"id": "jvasp-115864",
"created_at": "2022-09-04T14:38:40.945243Z",
"updated_at": "2022-09-04T14:38:40.945267Z",
"structure_string": "Li1 I1 Cl1\n1.0\n3.477735 0.000000 0.000000\n0.000000 3.477735 0.000000\n0.000000 -0.000000 8.357025\nLi I Cl\n1 1 1\ndirect\n0.000000 0.000000 0.005255 Li\n0.000000 0.000000 0.692888 I\n0.000000 0.000000 0.255625 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"I",
"Cl"
],
"chemical_system": "Cl-I-Li",
"density": 2.781361617621336,
"density_atomic": 0.029680866882433144,
"volume": 101.07521494850859,
"volume_molar": 20.289639058905827,
"formula_full": "Li1 I1 Cl1",
"formula_reduced": "LiICl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-114514",
"created_at": "2022-09-04T14:38:40.985569Z",
"updated_at": "2022-09-04T14:38:40.985597Z",
"structure_string": "Ti1 B1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nTi B O\n1 1 1\ndirect\n0.000000 0.000000 0.015246 Ti\n0.000000 0.000000 0.196545 B\n0.000000 0.000000 0.823939 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"B",
"O"
],
"chemical_system": "B-O-Ti",
"density": 0.47546897828059487,
"density_atomic": 0.011502842018637372,
"volume": 260.805111914019,
"volume_molar": 52.353503162459184,
"formula_full": "Ti1 B1 O1",
"formula_reduced": "TiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.911781472222223,
"spacegroup": 99
},
{
"id": "jvasp-114529",
"created_at": "2022-09-04T14:38:41.026395Z",
"updated_at": "2022-09-04T14:38:41.026425Z",
"structure_string": "Ba1 Bi1 Cl1\n1.0\n5.990129 0.000000 -0.000000\n-2.995064 5.187604 0.000000\n0.000000 -0.000000 3.645267\nBa Bi Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666666 0.000000 Bi\n0.666666 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"Cl"
],
"chemical_system": "Ba-Bi-Cl",
"density": 5.596385708125653,
"density_atomic": 0.026484325634532856,
"volume": 113.27454742092078,
"volume_molar": 22.738508969802663,
"formula_full": "Ba1 Bi1 Cl1",
"formula_reduced": "BaBiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1778547279166666,
"spacegroup": 187
},
{
"id": "jvasp-114414",
"created_at": "2022-09-04T14:38:41.284611Z",
"updated_at": "2022-09-04T14:38:41.284638Z",
"structure_string": "Zn1 P1 S1\n1.0\n2.570139 -0.000000 -0.000000\n-0.000000 2.570139 -0.000000\n-0.000000 0.000000 7.687219\nZn P S\n1 1 1\ndirect\n0.000000 0.000000 0.660183 Zn\n0.000000 0.000000 0.322751 P\n0.000000 0.000000 0.005684 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 4.200424296385364,
"density_atomic": 0.05907976747768844,
"volume": 50.7788051321115,
"volume_molar": 10.193237071006196,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0457686333333334,
"spacegroup": 99
},
{
"id": "jvasp-116146",
"created_at": "2022-09-04T14:38:40.940874Z",
"updated_at": "2022-09-04T14:38:40.940908Z",
"structure_string": "Rb1 H1 Pd1\n1.0\n3.419811 0.000000 0.000000\n0.000000 3.419811 0.000000\n-0.000000 0.000000 6.756381\nRb H Pd\n1 1 1\ndirect\n0.000000 0.000000 0.658999 Rb\n0.000000 0.000000 0.014551 H\n0.000000 0.000000 0.250818 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"H",
"Pd"
],
"chemical_system": "H-Pd-Rb",
"density": 4.053716683031367,
"density_atomic": 0.037966705446390074,
"volume": 79.01660059064314,
"volume_molar": 15.861636371118403,
"formula_full": "Rb1 H1 Pd1",
"formula_reduced": "RbHPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1964885666666667,
"spacegroup": 99
},
{
"id": "jvasp-115970",
"created_at": "2022-09-04T14:38:41.293671Z",
"updated_at": "2022-09-04T14:38:41.293700Z",
"structure_string": "Cu1 P1 I1\n1.0\n4.914314 0.000000 0.000000\n-2.457157 4.255921 -0.000000\n-0.000000 -0.000000 3.435186\nCu P I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.666665 0.333333 0.000000 P\n0.333331 0.666666 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"P",
"I"
],
"chemical_system": "Cu-I-P",
"density": 5.117614017239587,
"density_atomic": 0.041755581626426834,
"volume": 71.84668212360188,
"volume_molar": 14.422361096243543,
"formula_full": "Cu1 P1 I1",
"formula_reduced": "CuPI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9546807416666668,
"spacegroup": 187
},
{
"id": "jvasp-114488",
"created_at": "2022-09-04T14:38:40.917038Z",
"updated_at": "2022-09-04T14:38:40.917071Z",
"structure_string": "B1 H1 C1\n1.0\n4.445111 -0.887355 0.000000\n-1.278039 2.513304 0.000000\n0.000000 0.000000 3.623058\nB H C\n1 1 1\ndirect\n0.210862 0.203598 0.000000 B\n-0.172017 0.322433 0.000000 H\n0.142941 -0.364017 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"C"
],
"chemical_system": "B-C-H",
"density": 1.088055332954579,
"density_atomic": 0.08249082703707046,
"volume": 36.36767999248975,
"volume_molar": 7.300376267646966,
"formula_full": "B1 H1 C1",
"formula_reduced": "BHC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.047184194444444,
"spacegroup": 25
},
{
"id": "jvasp-114351",
"created_at": "2022-09-04T14:38:40.861115Z",
"updated_at": "2022-09-04T14:38:40.861140Z",
"structure_string": "Na1 Mg1 O1\n1.0\n7.376019 0.727556 0.000000\n1.554336 2.680735 0.000000\n0.000000 0.000000 3.760892\nNa Mg O\n1 1 1\ndirect\n0.353708 0.229648 0.000000 Na\n-0.102987 -0.127689 0.000000 Mg\n0.076347 0.121266 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Mg",
"O"
],
"chemical_system": "Mg-Na-O",
"density": 1.4990729842991262,
"density_atomic": 0.04278891070113921,
"volume": 70.11162356886379,
"volume_molar": 14.07406886812771,
"formula_full": "Na1 Mg1 O1",
"formula_reduced": "NaMgO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 6
},
{
"id": "jvasp-114606",
"created_at": "2022-09-04T14:38:40.922565Z",
"updated_at": "2022-09-04T14:38:40.922590Z",
"structure_string": "Be1 Cd1 Sb1\n1.0\n5.823142 0.047907 0.000000\n-0.035243 4.147926 0.000000\n0.000000 0.000000 3.190901\nBe Cd Sb\n1 1 1\ndirect\n-0.157277 -0.077592 0.000000 Be\n0.432259 -0.076665 0.000000 Cd\n0.042173 0.422515 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Sb"
],
"chemical_system": "Be-Cd-Sb",
"density": 5.2390261602618,
"density_atomic": 0.03892146578621783,
"volume": 77.07828930385007,
"volume_molar": 15.472543590926252,
"formula_full": "Be1 Cd1 Sb1",
"formula_reduced": "BeCdSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5780106499999998,
"spacegroup": 25
},
{
"id": "jvasp-114417",
"created_at": "2022-09-04T14:38:41.303151Z",
"updated_at": "2022-09-04T14:38:41.303177Z",
"structure_string": "Zn1 P1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nZn P S\n1 1 1\ndirect\n0.048945 0.311372 0.000000 Zn\n0.323260 -0.003648 0.000000 P\n-0.087050 -0.053944 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"P",
"S"
],
"chemical_system": "P-S-Zn",
"density": 1.110624284484183,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Zn1 P1 S1",
"formula_reduced": "ZnPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4405819666666666,
"spacegroup": 6
},
{
"id": "jvasp-116081",
"created_at": "2022-09-04T14:38:41.070777Z",
"updated_at": "2022-09-04T14:38:41.070807Z",
"structure_string": "Tl1 Zn1 F1\n1.0\n4.816167 -0.000000 -0.000000\n-2.408083 4.170923 -0.000000\n-0.000000 -0.000000 3.050375\nTl Zn F\n1 1 1\ndirect\n0.333335 0.666666 0.000000 Tl\n0.666668 0.333333 0.000000 Zn\n0.000000 0.000000 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"Zn",
"F"
],
"chemical_system": "F-Tl-Zn",
"density": 7.8260994576234815,
"density_atomic": 0.04895919989420422,
"volume": 61.27551117017211,
"volume_molar": 12.300325113590958,
"formula_full": "Tl1 Zn1 F1",
"formula_reduced": "TlZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0403133333333333,
"spacegroup": 187
}
]
}