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=volume&page=634",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=632",
"results": [
{
"id": "jvasp-115479",
"created_at": "2022-09-04T14:38:49.194436Z",
"updated_at": "2022-09-04T14:38:49.194466Z",
"structure_string": "B1 Br1 N1\n1.0\n2.613982 0.000000 0.000000\n0.000000 5.455845 0.000000\n0.000000 0.000000 4.122332\nB Br N\n1 1 1\ndirect\n0.000000 0.000000 -0.013406 B\n0.500000 0.500000 0.486785 Br\n0.500000 0.000000 -0.013380 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"Br",
"N"
],
"chemical_system": "B-Br-N",
"density": 2.957863984343787,
"density_atomic": 0.05102860229200367,
"volume": 58.790557946951814,
"volume_molar": 11.801500510516014,
"formula_full": "B1 Br1 N1",
"formula_reduced": "BBrN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.723993312777777,
"spacegroup": 47
},
{
"id": "jvasp-107281",
"created_at": "2022-09-04T14:36:50.882462Z",
"updated_at": "2022-09-04T14:36:50.882490Z",
"structure_string": "Tc3 Pt1\n1.0\n2.762992 0.000000 0.000000\n-1.381495 2.392822 0.000000\n-0.000000 0.000000 8.894427\nTc Pt\n3 1\ndirect\n0.333332 0.666666 -0.000000 Tc\n0.666665 0.333333 0.756638 Tc\n0.666665 0.333333 0.243362 Tc\n0.333332 0.666666 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 13.810981941176557,
"density_atomic": 0.06802240704036575,
"volume": 58.8041525438276,
"volume_molar": 8.853172097286047,
"formula_full": "Tc3 Pt1",
"formula_reduced": "Tc3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 4.720756475,
"spacegroup": 187
},
{
"id": "jvasp-35023",
"created_at": "2022-09-04T14:37:39.653710Z",
"updated_at": "2022-09-04T14:37:39.653737Z",
"structure_string": "Os2 N4\n1.0\n2.753177 0.000000 0.000000\n-1.376588 2.910636 0.000000\n0.000000 -0.000000 7.338302\nOs N\n2 4\ndirect\n0.692394 0.384786 0.250000 Os\n0.307608 0.615215 0.750000 Os\n0.994751 0.989500 0.409223 N\n0.005250 0.010501 0.590776 N\n0.005250 0.010501 0.909223 N\n0.994751 0.989500 0.090777 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.325444824685238,
"density_atomic": 0.10203135172406423,
"volume": 58.80545438843669,
"volume_molar": 5.9022453963820904,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.0529305,
"spacegroup": 63
},
{
"id": "jvasp-115293",
"created_at": "2022-09-04T14:38:45.275699Z",
"updated_at": "2022-09-04T14:38:45.275744Z",
"structure_string": "V1 Pb1 O3\n1.0\n3.880410 -0.000000 -0.000000\n-0.000000 3.880410 0.000000\n-0.000000 -0.000000 3.905528\nV Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.632044 V\n0.000000 0.000000 0.131996 Pb\n0.000000 0.500000 0.632057 O\n0.500000 0.000000 0.632057 O\n0.500000 0.500000 0.132048 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Pb",
"O"
],
"chemical_system": "O-Pb-V",
"density": 8.644378286246859,
"density_atomic": 0.08502272465880148,
"volume": 58.80780720760405,
"volume_molar": 7.082977855822683,
"formula_full": "V1 Pb1 O3",
"formula_reduced": "VPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.102765104,
"spacegroup": 221
},
{
"id": "jvasp-92602",
"created_at": "2022-09-04T14:35:49.875870Z",
"updated_at": "2022-09-04T14:35:49.875896Z",
"structure_string": "Na1 Mo1 O3\n1.0\n3.888779 0.000000 0.000000\n-0.000000 3.888779 0.000000\n-0.000000 -0.000000 3.888779\nNa Mo O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Na",
"Mo",
"O"
],
"chemical_system": "Mo-Na-O",
"density": 4.71344473253161,
"density_atomic": 0.08502178447394565,
"volume": 58.80845751399415,
"volume_molar": 7.083056180555048,
"formula_full": "Na1 Mo1 O3",
"formula_reduced": "NaMoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.21809308,
"spacegroup": 221
},
{
"id": "jvasp-80565",
"created_at": "2022-09-04T14:36:52.166657Z",
"updated_at": "2022-09-04T14:36:52.166683Z",
"structure_string": "Al2 Os1 Pd1\n1.0\n-7.159231 -1.956364 -7.495241\n-2.939263 -1.183526 -6.575647\n-3.789672 -3.512554 -5.152498\nAl Os Pd\n2 1 1\ndirect\n0.767004 -0.014118 -0.014083 Al\n0.232996 0.014119 0.014081 Al\n0.500000 0.000000 -0.000001 Os\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Os",
"Pd"
],
"chemical_system": "Al-Os-Pd",
"density": 9.899463396981945,
"density_atomic": 0.0680133924516322,
"volume": 58.811946527216755,
"volume_molar": 8.854345508912312,
"formula_full": "Al2 Os1 Pd1",
"formula_reduced": "Al2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6612790750000004,
"spacegroup": 12
},
{
"id": "jvasp-8569",
"created_at": "2022-09-04T14:37:04.642428Z",
"updated_at": "2022-09-04T14:37:04.642436Z",
"structure_string": "Ga1 Bi1 O3\n1.0\n3.888867 0.000000 0.000000\n0.000000 3.888867 0.000000\n-0.000000 0.000000 3.888867\nGa Bi O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Bi\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ga",
"Bi",
"O"
],
"chemical_system": "Bi-Ga-O",
"density": 9.224250480731504,
"density_atomic": 0.08501601280749709,
"volume": 58.8124499712962,
"volume_molar": 7.083537043352075,
"formula_full": "Ga1 Bi1 O3",
"formula_reduced": "GaBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.3366674249999997,
"spacegroup": 221
},
{
"id": "jvasp-71446",
"created_at": "2022-09-04T14:35:59.338199Z",
"updated_at": "2022-09-04T14:35:59.338220Z",
"structure_string": "Be2 Fe1 Bi1\n1.0\n2.985351 0.000000 -0.000000\n0.000000 2.985351 0.000000\n0.000000 -0.000000 6.599439\nBe Fe Bi\n2 1 1\ndirect\n0.000000 0.000000 0.648589 Be\n0.000000 0.000000 0.351412 Be\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Fe",
"Bi"
],
"chemical_system": "Be-Bi-Fe",
"density": 7.985591655823662,
"density_atomic": 0.06800833960727018,
"volume": 58.81631610327382,
"volume_molar": 8.85500336396424,
"formula_full": "Be2 Fe1 Bi1",
"formula_reduced": "Be2FeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1019105,
"spacegroup": 123
},
{
"id": "jvasp-15412",
"created_at": "2022-09-04T14:36:46.277088Z",
"updated_at": "2022-09-04T14:36:46.277118Z",
"structure_string": "Nb1 Co2 Sn1\n1.0\n3.780413 0.000000 2.182622\n1.260138 3.564208 2.182622\n0.000000 0.000000 4.365246\nNb Co Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Nb\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Co\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nb",
"Co",
"Sn"
],
"chemical_system": "Co-Nb-Sn",
"density": 9.301881322856714,
"density_atomic": 0.06800627380717542,
"volume": 58.818102743602395,
"volume_molar": 8.855272348952894,
"formula_full": "Nb1 Co2 Sn1",
"formula_reduced": "NbCo2Sn",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.089875725,
"spacegroup": 225
},
{
"id": "jvasp-76736",
"created_at": "2022-09-04T14:37:10.599490Z",
"updated_at": "2022-09-04T14:37:10.599509Z",
"structure_string": "Li1 Ta1 Os2\n1.0\n-8.539284 0.000000 -4.930158\n-5.546065 0.099444 -0.254248\n-4.741995 2.373699 -1.646939\nLi Ta Os\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Ta\n0.783198 -0.000001 0.000000 Os\n0.216802 -0.000000 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ta",
"Os"
],
"chemical_system": "Li-Os-Ta",
"density": 16.04384806652906,
"density_atomic": 0.06799929748930345,
"volume": 58.824137126258044,
"volume_molar": 8.856180846496697,
"formula_full": "Li1 Ta1 Os2",
"formula_reduced": "LiTaOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0077923,
"spacegroup": 71
},
{
"id": "jvasp-17553",
"created_at": "2022-09-04T14:38:31.010881Z",
"updated_at": "2022-09-04T14:38:31.010907Z",
"structure_string": "Mg1 In1 Ni2\n1.0\n3.780685 -0.000000 2.182779\n1.260228 3.564464 2.182779\n0.000000 -0.000000 4.365559\nMg In Ni\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Mg\n0.000000 0.000000 0.000000 In\n0.750002 0.749999 0.750000 Ni\n0.250001 0.250000 0.250000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"In",
"Ni"
],
"chemical_system": "In-Mg-Ni",
"density": 7.240165112717746,
"density_atomic": 0.06799162207369108,
"volume": 58.830777645879614,
"volume_molar": 8.857180600093711,
"formula_full": "Mg1 In1 Ni2",
"formula_reduced": "MgInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1282084549999999,
"spacegroup": 225
},
{
"id": "jvasp-39988",
"created_at": "2022-09-04T14:37:46.408174Z",
"updated_at": "2022-09-04T14:37:46.408195Z",
"structure_string": "Hf1 Zn1 Cu2\n1.0\n-0.000000 3.086925 3.086925\n3.086925 0.000000 3.086925\n3.086925 3.086925 -0.000000\nHf Zn Cu\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Hf\n0.750001 0.750001 0.750001 Zn\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Cu"
],
"chemical_system": "Cu-Hf-Zn",
"density": 10.471387757506967,
"density_atomic": 0.06799105212799228,
"volume": 58.8312708041354,
"volume_molar": 8.857254846804546,
"formula_full": "Hf1 Zn1 Cu2",
"formula_reduced": "HfZnCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.711616075,
"spacegroup": 225
}
]
}