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=-formula_anonymous&page=3825",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=3823",
"results": [
{
"id": "jvasp-118008",
"created_at": "2022-09-04T14:38:47.218332Z",
"updated_at": "2022-09-04T14:38:47.218353Z",
"structure_string": "Cd1 O2\n1.0\n3.988290 -0.189518 0.165144\n1.210326 -3.283803 0.819231\n0.261893 1.051752 -3.307159\nCd O\n1 2\ndirect\n0.881652 0.569727 0.068659 Cd\n0.175090 0.732918 0.643944 O\n0.588204 0.406573 0.493366 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 6.08167206395774,
"density_atomic": 0.07608490262704458,
"volume": 39.429635793916916,
"volume_molar": 7.9150272288834,
"formula_full": "Cd1 O2",
"formula_reduced": "CdO2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.955238416666667,
"spacegroup": 12
},
{
"id": "jvasp-118739",
"created_at": "2022-09-04T14:38:47.217160Z",
"updated_at": "2022-09-04T14:38:47.217191Z",
"structure_string": "Mn1 F2\n1.0\n3.853945 0.000000 -0.001744\n0.000000 2.957512 0.000000\n0.001346 0.000000 3.832222\nMn F\n1 2\ndirect\n0.633344 0.000000 -0.033325 Mn\n-0.366689 0.000000 -0.533320 F\n0.133346 0.000000 0.966646 F\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"F"
],
"chemical_system": "F-Mn",
"density": 3.533010674520797,
"density_atomic": 0.06868129859375688,
"volume": 43.68001277530736,
"volume_molar": 8.768239511049973,
"formula_full": "Mn1 F2",
"formula_reduced": "MnF2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4507126021264367,
"spacegroup": 123
},
{
"id": "jvasp-114097",
"created_at": "2022-09-04T14:38:47.214780Z",
"updated_at": "2022-09-04T14:38:47.214794Z",
"structure_string": "Ba2 Te1\n1.0\n4.610206 0.000000 0.000000\n0.000000 4.439841 0.000000\n0.000000 0.000000 8.919158\nBa Te\n2 1\ndirect\n-0.033333 0.000000 0.731990 Ba\n-0.033333 0.000000 0.268011 Ba\n0.466667 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.658793193427851,
"density_atomic": 0.016432727304265583,
"volume": 182.5625134801126,
"volume_molar": 36.64723845588785,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3710619899999999,
"spacegroup": 47
},
{
"id": "jvasp-120219",
"created_at": "2022-09-04T14:38:52.681476Z",
"updated_at": "2022-09-04T14:38:52.681499Z",
"structure_string": "H1 Cl2\n1.0\n3.644531 0.000000 0.114280\n0.000000 2.640486 0.000000\n0.249253 0.000000 5.823836\nH Cl\n1 2\ndirect\n0.466746 0.000000 0.133325 H\n-0.312704 0.000000 -0.107895 Cl\n0.245957 0.000000 0.374570 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 2.1335889371108463,
"density_atomic": 0.053600621413736595,
"volume": 55.969500369097766,
"volume_molar": 11.235206982985957,
"formula_full": "H1 Cl2",
"formula_reduced": "HCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7884760449999999,
"spacegroup": 10
},
{
"id": "jvasp-114087",
"created_at": "2022-09-04T14:38:47.193731Z",
"updated_at": "2022-09-04T14:38:47.193744Z",
"structure_string": "Ba2 Te1\n1.0\n6.126609 -0.000000 0.000000\n-3.063305 5.305799 -0.000000\n-0.000000 0.000000 4.164863\nBa Te\n2 1\ndirect\n0.333334 0.666667 0.000000 Ba\n0.666667 0.333334 0.000000 Ba\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 4.933757397547527,
"density_atomic": 0.022158970352556033,
"volume": 135.38535194862746,
"volume_molar": 27.176988209225826,
"formula_full": "Ba2 Te1",
"formula_reduced": "Ba2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4224419899999999,
"spacegroup": 191
},
{
"id": "jvasp-113487",
"created_at": "2022-09-04T14:38:47.193204Z",
"updated_at": "2022-09-04T14:38:47.193228Z",
"structure_string": "P2 Cl1\n1.0\n4.697552 0.000000 0.000000\n-2.348776 4.068199 -0.000000\n0.000000 0.000000 2.838782\nP Cl\n2 1\ndirect\n0.333332 0.666666 0.000000 P\n0.666666 0.333333 0.000000 P\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 2.981292331497054,
"density_atomic": 0.055298764326529526,
"volume": 54.250760148735424,
"volume_molar": 10.890190465089441,
"formula_full": "P2 Cl1",
"formula_reduced": "P2Cl",
"formula_anonymous": "AB2",
"energy_above_hull": 1.977958355833333,
"spacegroup": 191
},
{
"id": "jvasp-120312",
"created_at": "2022-09-04T14:38:47.490773Z",
"updated_at": "2022-09-04T14:38:47.490796Z",
"structure_string": "Li2 Sb1\n1.0\n4.594683 0.000000 0.000000\n0.000000 3.327031 0.000000\n0.000000 0.000000 5.805688\nLi Sb\n2 1\ndirect\n-0.033338 0.000000 0.768054 Li\n-0.033338 0.000000 0.231947 Li\n0.466675 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 2.537915675330116,
"density_atomic": 0.03380299340719719,
"volume": 88.74953658279426,
"volume_molar": 17.81540672287855,
"formula_full": "Li2 Sb1",
"formula_reduced": "Li2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8448220333333334,
"spacegroup": 47
},
{
"id": "jvasp-123658",
"created_at": "2022-09-04T14:38:54.371101Z",
"updated_at": "2022-09-04T14:38:54.371134Z",
"structure_string": "Dy1 Se2\n1.0\n2.151325 -3.629677 -0.599005\n2.067732 3.581414 -0.000000\n-0.725981 0.419145 5.888370\nDy Se\n1 2\ndirect\n0.000000 0.333351 0.166667 Dy\n0.773438 0.720042 0.428512 Se\n0.226565 -0.053394 0.904823 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Se"
],
"chemical_system": "Dy-Se",
"density": 6.081811430981121,
"density_atomic": 0.03429142175189034,
"volume": 87.48543649505064,
"volume_molar": 17.5616537674412,
"formula_full": "Dy1 Se2",
"formula_reduced": "DySe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7669077444444443,
"spacegroup": 12
},
{
"id": "jvasp-117697",
"created_at": "2022-09-04T14:38:47.207024Z",
"updated_at": "2022-09-04T14:38:47.207048Z",
"structure_string": "Be2 S1\n1.0\n3.845740 -0.000000 0.000000\n-1.922870 3.330508 -0.000000\n0.000000 0.000000 3.181767\nBe S\n2 1\ndirect\n0.333332 0.666666 0.000000 Be\n0.666666 0.333333 0.000000 Be\n0.000000 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"S"
],
"chemical_system": "Be-S",
"density": 2.0409663338791266,
"density_atomic": 0.07361434986450674,
"volume": 40.75292392749167,
"volume_molar": 8.180661475764229,
"formula_full": "Be2 S1",
"formula_reduced": "Be2S",
"formula_anonymous": "AB2",
"energy_above_hull": 1.8275140666666667,
"spacegroup": 191
},
{
"id": "jvasp-120314",
"created_at": "2022-09-04T14:38:51.621541Z",
"updated_at": "2022-09-04T14:38:51.621556Z",
"structure_string": "Mg1 Br2\n1.0\n3.662634 0.000000 0.000000\n0.000000 4.279996 0.000000\n0.000000 0.000000 7.154105\nMg Br\n1 2\ndirect\n0.466649 0.000000 0.000000 Mg\n-0.033324 0.000000 0.752112 Br\n-0.033324 0.000000 0.247889 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Br"
],
"chemical_system": "Br-Mg",
"density": 2.7260973234403765,
"density_atomic": 0.02675032476721992,
"volume": 112.14817113832675,
"volume_molar": 22.512402419052435,
"formula_full": "Mg1 Br2",
"formula_reduced": "MgBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1006166666666666,
"spacegroup": 47
},
{
"id": "jvasp-113473",
"created_at": "2022-09-04T14:38:47.184721Z",
"updated_at": "2022-09-04T14:38:47.184749Z",
"structure_string": "Ba1 I2\n1.0\n6.251025 -0.000000 -0.000000\n-3.125512 5.413546 0.000000\n0.000000 -0.000000 5.300897\nBa I\n1 2\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666667 0.000000 I\n0.666666 0.333334 0.000000 I\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"I"
],
"chemical_system": "Ba-I",
"density": 3.620715390263329,
"density_atomic": 0.016723948512324838,
"volume": 179.38347500825705,
"volume_molar": 36.00908455058887,
"formula_full": "Ba1 I2",
"formula_reduced": "BaI2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.18931,
"spacegroup": 191
},
{
"id": "jvasp-116920",
"created_at": "2022-09-04T14:38:47.176863Z",
"updated_at": "2022-09-04T14:38:47.176890Z",
"structure_string": "Ba6 P12\n1.0\n12.226817 0.000000 0.000000\n-0.000000 5.159178 3.843983\n0.000000 0.002049 7.775897\nBa P\n6 12\ndirect\n0.838886 0.227336 0.667182 Ba\n0.338886 0.772665 0.832818 Ba\n0.161114 0.772665 0.332818 Ba\n0.661115 0.227336 0.167181 Ba\n0.500000 0.500000 0.500000 Ba\n0.000000 0.500000 -0.000000 Ba\n0.203888 0.323427 0.846492 P\n0.703888 0.676574 0.653508 P\n0.625975 0.819132 0.034899 P\n0.125975 0.180869 0.465100 P\n0.374025 0.180869 0.965100 P\n0.393482 0.065249 0.303915 P\n0.893482 0.934752 0.196085 P\n0.296112 0.323427 0.346492 P\n0.106518 0.065249 0.803915 P\n0.606518 0.934752 0.696085 P\n0.874025 0.819132 0.534900 P\n0.796112 0.676574 0.153508 P\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Ba",
"P"
],
"chemical_system": "Ba-P",
"density": 4.048489147351328,
"density_atomic": 0.036703996621927665,
"volume": 490.40980973844296,
"volume_molar": 16.407316135165125,
"formula_full": "Ba6 P12",
"formula_reduced": "BaP2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.38235899,
"spacegroup": 14
}
]
}