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=513",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=511",
"results": [
{
"id": "jvasp-114975",
"created_at": "2022-09-04T14:38:43.839669Z",
"updated_at": "2022-09-04T14:38:43.839694Z",
"structure_string": "Ge2 Cl1\n1.0\n5.024593 -0.000000 0.000000\n-2.512296 4.351425 -0.000000\n0.000000 -0.000000 2.916415\nGe Cl\n2 1\ndirect\n0.333333 0.666666 0.000000 Ge\n0.666666 0.333333 0.000000 Ge\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 4.706573445752394,
"density_atomic": 0.04704782380206288,
"volume": 63.764904677024845,
"volume_molar": 12.800041050434196,
"formula_full": "Ge2 Cl1",
"formula_reduced": "Ge2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5325886558333333,
"spacegroup": 191
},
{
"id": "jvasp-114804",
"created_at": "2022-09-04T14:38:43.854342Z",
"updated_at": "2022-09-04T14:38:43.854358Z",
"structure_string": "Pt1 S1 Cl1\n1.0\n2.803564 0.000000 -0.000000\n0.000000 2.803564 0.000000\n0.000000 -0.000000 7.974378\nPt S Cl\n1 1 1\ndirect\n0.000000 0.000000 0.678209 Pt\n0.000000 0.000000 -0.044330 S\n0.000000 0.000000 0.384399 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Pt",
"S",
"Cl"
],
"chemical_system": "Cl-Pt-S",
"density": 6.957117837670446,
"density_atomic": 0.047863393557745416,
"volume": 62.6783806371901,
"volume_molar": 12.581934360200577,
"formula_full": "Pt1 S1 Cl1",
"formula_reduced": "PtSCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4046618225000005,
"spacegroup": 99
},
{
"id": "jvasp-121264",
"created_at": "2022-09-04T14:38:54.970262Z",
"updated_at": "2022-09-04T14:38:54.970276Z",
"structure_string": "Nb1 Tl1 S1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNb Tl S\n1 1 1\ndirect\n-0.062861 -0.012076 0.000000 Nb\n-0.001482 0.359022 0.000000 Tl\n0.329593 -0.001621 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Nb",
"Tl",
"S"
],
"chemical_system": "Nb-S-Tl",
"density": 2.737184407487055,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Nb1 Tl1 S1",
"formula_reduced": "NbTlS",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-118568",
"created_at": "2022-09-04T14:38:45.562345Z",
"updated_at": "2022-09-04T14:38:45.562368Z",
"structure_string": "S1 I1 N1\n1.0\n3.206050 0.000000 -0.000000\n-0.000000 3.206050 -0.000000\n0.000000 -0.000000 8.680282\nS I N\n1 1 1\ndirect\n0.000000 0.000000 0.789648 S\n0.000000 0.000000 0.373367 I\n0.000000 0.000000 -0.039278 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"S",
"I",
"N"
],
"chemical_system": "I-N-S",
"density": 3.219296352608686,
"density_atomic": 0.033623803423784654,
"volume": 89.2225059190619,
"volume_molar": 17.910349653484133,
"formula_full": "S1 I1 N1",
"formula_reduced": "SIN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2370698416666666,
"spacegroup": 99
},
{
"id": "jvasp-115685",
"created_at": "2022-09-04T14:38:45.564055Z",
"updated_at": "2022-09-04T14:38:45.564070Z",
"structure_string": "Rb1 Br1 Cl1\n1.0\n7.232421 0.000000 0.000000\n0.000000 7.232421 -0.000000\n0.000000 0.000000 8.603435\nRb Br Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000389 Rb\n0.000000 0.000000 0.354393 Br\n0.000000 0.000000 0.665835 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Rb",
"Br",
"Cl"
],
"chemical_system": "Br-Cl-Rb",
"density": 0.7410152769998153,
"density_atomic": 0.006666255818422956,
"volume": 450.0277339656181,
"volume_molar": 90.33767866149283,
"formula_full": "Rb1 Br1 Cl1",
"formula_reduced": "RbBrCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1452,
"spacegroup": 99
},
{
"id": "jvasp-118689",
"created_at": "2022-09-04T14:38:53.450662Z",
"updated_at": "2022-09-04T14:38:53.450688Z",
"structure_string": "Mg1 Cl2\n1.0\n3.516042 0.000000 -0.424753\n0.000000 3.872213 0.000000\n-0.664852 0.000000 5.783081\nMg Cl\n1 2\ndirect\n0.466680 0.000000 0.133340 Mg\n-0.159685 0.000000 -0.142600 Cl\n0.093006 0.000000 0.409259 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Cl"
],
"chemical_system": "Cl-Mg",
"density": 2.036280162847681,
"density_atomic": 0.03863870489240384,
"volume": 77.64235391310395,
"volume_molar": 15.585772806748293,
"formula_full": "Mg1 Cl2",
"formula_reduced": "MgCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1772466666666666,
"spacegroup": 10
},
{
"id": "jvasp-115193",
"created_at": "2022-09-04T14:38:45.575178Z",
"updated_at": "2022-09-04T14:38:45.575211Z",
"structure_string": "Li1 I2\n1.0\n3.319531 0.047806 -0.114582\n0.084986 -6.000979 -0.049771\n-0.166907 0.038151 -4.823450\nLi I\n1 2\ndirect\n0.935914 0.936068 0.878367 Li\n0.435872 0.935843 0.378359 I\n0.936362 0.435905 0.878366 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"I"
],
"chemical_system": "I-Li",
"density": 4.499676093877501,
"density_atomic": 0.0311766317044234,
"volume": 96.22591781056175,
"volume_molar": 19.316200727179794,
"formula_full": "Li1 I2",
"formula_reduced": "LiI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1275587583333334,
"spacegroup": 47
},
{
"id": "jvasp-113669",
"created_at": "2022-09-04T14:38:45.584163Z",
"updated_at": "2022-09-04T14:38:45.584183Z",
"structure_string": "Li1 Zn1 P1\n1.0\n5.702116 -0.097696 0.000000\n0.071018 3.825134 0.000000\n0.000000 0.000000 2.698210\nLi Zn P\n1 1 1\ndirect\n0.376224 -0.078038 0.000000 Li\n-0.159875 -0.076728 0.000000 Zn\n0.100742 0.422640 0.000000 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"P"
],
"chemical_system": "Li-P-Zn",
"density": 2.9144239810596972,
"density_atomic": 0.05095944373664891,
"volume": 58.87034433702945,
"volume_molar": 11.817516672908676,
"formula_full": "Li1 Zn1 P1",
"formula_reduced": "LiZnP",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6073153000000002,
"spacegroup": 25
},
{
"id": "jvasp-120311",
"created_at": "2022-09-04T14:38:53.643350Z",
"updated_at": "2022-09-04T14:38:53.643375Z",
"structure_string": "Li2 Sb1\n1.0\n4.654805 0.000000 -1.196728\n0.000000 3.328424 0.000000\n-1.224291 0.000000 4.610293\nLi Sb\n2 1\ndirect\n-0.199622 0.000000 -0.199621 Li\n0.132945 0.000000 0.466266 Li\n0.466677 0.000000 0.133355 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.3844337554902206,
"density_atomic": 0.04507793266576936,
"volume": 66.5514104704739,
"volume_molar": 13.359398720991054,
"formula_full": "Li2 Sb1",
"formula_reduced": "Li2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7152720333333334,
"spacegroup": 191
},
{
"id": "jvasp-120296",
"created_at": "2022-09-04T14:38:53.641422Z",
"updated_at": "2022-09-04T14:38:53.641450Z",
"structure_string": "Li1 Zn1 O1\n1.0\n3.829165 -0.000000 -0.000000\n-1.914582 3.316154 0.000000\n0.000000 0.000000 3.318749\nLi Zn O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666667 0.333333 0.000000 Zn\n0.333334 0.666666 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zn",
"O"
],
"chemical_system": "Li-O-Zn",
"density": 3.4812845526479115,
"density_atomic": 0.07118821047648655,
"volume": 42.14180943614111,
"volume_molar": 8.4594636101846,
"formula_full": "Li1 Zn1 O1",
"formula_reduced": "LiZnO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2689813000000002,
"spacegroup": 187
},
{
"id": "jvasp-121230",
"created_at": "2022-09-04T14:38:53.426563Z",
"updated_at": "2022-09-04T14:38:53.426590Z",
"structure_string": "Mg2 Zn1\n1.0\n4.964974 0.000000 1.135879\n0.000000 3.099070 0.000000\n1.678890 0.000000 4.761544\nMg Zn\n2 1\ndirect\n0.132040 0.000000 -0.203128 Mg\n-0.198742 0.000000 0.469787 Mg\n0.466701 0.000000 0.133341 Zn\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Zn"
],
"chemical_system": "Mg-Zn",
"density": 2.810973490387379,
"density_atomic": 0.044540150424730834,
"volume": 67.35495887176563,
"volume_molar": 13.520701440326114,
"formula_full": "Mg2 Zn1",
"formula_reduced": "Mg2Zn",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-120250",
"created_at": "2022-09-04T14:38:53.426070Z",
"updated_at": "2022-09-04T14:38:53.426094Z",
"structure_string": "Hf1 Si1 Te1\n1.0\n2.940911 -0.000000 -0.000000\n0.000000 2.940911 0.000000\n0.000000 0.000000 9.064551\nHf Si Te\n1 1 1\ndirect\n-0.000000 0.000000 0.349338 Hf\n-0.000000 0.000000 0.645697 Si\n-0.000000 0.000000 0.021959 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Si",
"Te"
],
"chemical_system": "Hf-Si-Te",
"density": 7.078050284486492,
"density_atomic": 0.038265834988740345,
"volume": 78.3989164455119,
"volume_molar": 15.737643675545053,
"formula_full": "Hf1 Si1 Te1",
"formula_reduced": "HfSiTe",
"formula_anonymous": "ABC",
"energy_above_hull": 3.033206455555556,
"spacegroup": 99
}
]
}