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=308",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=306",
"results": [
{
"id": "jvasp-67071",
"created_at": "2022-09-04T14:36:09.099384Z",
"updated_at": "2022-09-04T14:36:09.099413Z",
"structure_string": "Na1 Be1 Ga1\n1.0\n1.486626 -2.574913 0.000000\n1.486626 2.574913 -0.000000\n0.000000 0.000000 6.919382\nNa Be Ga\n1 1 1\ndirect\n0.333334 0.666668 0.670410 Na\n0.000000 0.000000 0.032506 Be\n0.666668 0.333334 0.297083 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Be",
"Ga"
],
"chemical_system": "Be-Ga-Na",
"density": 3.188709832632356,
"density_atomic": 0.05663170899543002,
"volume": 52.973856046655584,
"volume_molar": 10.633867257097902,
"formula_full": "Na1 Be1 Ga1",
"formula_reduced": "NaBeGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3459391416666665,
"spacegroup": 156
},
{
"id": "jvasp-18621",
"created_at": "2022-09-04T14:36:20.396219Z",
"updated_at": "2022-09-04T14:36:20.396248Z",
"structure_string": "Tb1 Pb1 Au1\n1.0\n4.182587 -0.000000 2.414818\n1.394196 3.943381 2.414818\n-0.000000 -0.000000 4.829635\nTb Pb Au\n1 1 1\ndirect\n0.500001 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Pb\n0.250000 0.250000 0.250000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tb",
"Pb",
"Au"
],
"chemical_system": "Au-Pb-Tb",
"density": 11.73816903362685,
"density_atomic": 0.03766111916601806,
"volume": 79.65774959515608,
"volume_molar": 15.990339356228764,
"formula_full": "Tb1 Pb1 Au1",
"formula_reduced": "TbPbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3873889300000001,
"spacegroup": 216
},
{
"id": "jvasp-66686",
"created_at": "2022-09-04T14:36:11.810191Z",
"updated_at": "2022-09-04T14:36:11.810218Z",
"structure_string": "K1 Ba1 Bi1\n1.0\n0.000000 4.077206 4.077206\n4.077206 0.000000 4.077206\n4.077206 4.077206 0.000000\nK Ba Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi-K",
"density": 4.7211660046836155,
"density_atomic": 0.022131115010512462,
"volume": 135.55575480833096,
"volume_molar": 27.21119454279386,
"formula_full": "K1 Ba1 Bi1",
"formula_reduced": "KBaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65313",
"created_at": "2022-09-04T14:36:11.807977Z",
"updated_at": "2022-09-04T14:36:11.807998Z",
"structure_string": "Hf1 Be1 Cd1\n1.0\n-1.493584 1.493584 5.677789\n1.493584 -1.493584 5.677789\n1.493584 1.493584 -5.677789\nHf Be Cd\n1 1 1\ndirect\n0.645430 0.645430 0.000000 Hf\n0.000267 0.000267 0.000000 Be\n0.354303 0.354303 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Hf",
"density": 9.82983224963932,
"density_atomic": 0.05921376954512043,
"volume": 50.66389157532056,
"volume_molar": 10.170169550531954,
"formula_full": "Hf1 Be1 Cd1",
"formula_reduced": "HfBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6269896166666662,
"spacegroup": 107
},
{
"id": "jvasp-66836",
"created_at": "2022-09-04T14:36:12.359609Z",
"updated_at": "2022-09-04T14:36:12.359631Z",
"structure_string": "Be1 Pd1 Cl1\n1.0\n-1.450994 1.450994 5.327534\n1.450994 -1.450994 5.327534\n1.450994 1.450994 -5.327534\nBe Pd Cl\n1 1 1\ndirect\n0.006150 0.006150 0.000000 Be\n0.629554 0.629554 0.000000 Pd\n0.364296 0.364296 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Cl"
],
"chemical_system": "Be-Cl-Pd",
"density": 5.584422059578897,
"density_atomic": 0.06686576230723923,
"volume": 44.86601059321513,
"volume_molar": 9.00631437106642,
"formula_full": "Be1 Pd1 Cl1",
"formula_reduced": "BePdCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0139519558333334,
"spacegroup": 107
},
{
"id": "jvasp-53954",
"created_at": "2022-09-04T14:36:08.563696Z",
"updated_at": "2022-09-04T14:36:08.563734Z",
"structure_string": "H1 C1 N1\n1.0\n-2.117673 2.117673 2.144953\n2.117673 -2.117673 2.144953\n2.117673 2.117673 -2.144953\nH C N\n1 1 1\ndirect\n0.749748 0.749748 0.000000 H\n0.004032 0.004032 0.000000 C\n0.273919 0.273919 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"C",
"N"
],
"chemical_system": "C-H-N",
"density": 1.1663387191844108,
"density_atomic": 0.07796966783611894,
"volume": 38.476500968371056,
"volume_molar": 7.723696826126894,
"formula_full": "H1 C1 N1",
"formula_reduced": "HCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.170124416666666,
"spacegroup": 107
},
{
"id": "jvasp-64119",
"created_at": "2022-09-04T14:36:09.341065Z",
"updated_at": "2022-09-04T14:36:09.341099Z",
"structure_string": "Ba1 Sc1 Br1\n1.0\n0.000000 4.109971 4.109971\n4.109971 0.000000 4.109971\n4.109971 4.109971 0.000000\nBa Sc Br\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Br"
],
"chemical_system": "Ba-Br-Sc",
"density": 3.1355507749095857,
"density_atomic": 0.021606030586101187,
"volume": 138.850122795339,
"volume_molar": 27.872499467227204,
"formula_full": "Ba1 Sc1 Br1",
"formula_reduced": "BaScBr",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7147217749999999,
"spacegroup": 216
},
{
"id": "jvasp-66310",
"created_at": "2022-09-04T14:36:09.814922Z",
"updated_at": "2022-09-04T14:36:09.814938Z",
"structure_string": "Ba1 Li1 Cl1\n1.0\n0.000000 3.918095 3.918095\n3.918095 0.000000 3.918095\n3.918095 3.918095 0.000000\nBa Li Cl\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Cl"
],
"chemical_system": "Ba-Cl-Li",
"density": 2.4808073648154862,
"density_atomic": 0.024938272913893857,
"volume": 120.29702338884142,
"volume_molar": 24.148186928553844,
"formula_full": "Ba1 Li1 Cl1",
"formula_reduced": "BaLiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71357",
"created_at": "2022-09-04T14:36:20.849883Z",
"updated_at": "2022-09-04T14:36:20.849903Z",
"structure_string": "Be1 Ru1 Pb1\n1.0\n1.563606 -2.708245 -0.000000\n1.563606 2.708245 0.000000\n0.000000 0.000000 6.161884\nBe Ru Pb\n1 1 1\ndirect\n0.000000 0.000000 0.941437 Be\n0.666668 0.333334 0.715579 Ru\n0.333334 0.666668 0.342984 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ru",
"Pb"
],
"chemical_system": "Be-Pb-Ru",
"density": 10.095689586731272,
"density_atomic": 0.0574860492306867,
"volume": 52.18657465850978,
"volume_molar": 10.475829945859829,
"formula_full": "Be1 Ru1 Pb1",
"formula_reduced": "BeRuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 2.12726914,
"spacegroup": 156
},
{
"id": "jvasp-71725",
"created_at": "2022-09-04T14:36:09.827671Z",
"updated_at": "2022-09-04T14:36:09.827719Z",
"structure_string": "Y1 Be1 Br1\n1.0\n1.848040 -3.200898 0.000000\n1.848040 3.200898 0.000000\n0.000000 -0.000000 7.052282\nY Be Br\n1 1 1\ndirect\n0.666667 0.333333 0.326920 Y\n0.000000 0.000000 0.069806 Be\n0.333333 0.666667 0.603275 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"Be",
"Br"
],
"chemical_system": "Be-Br-Y",
"density": 3.5390915576686273,
"density_atomic": 0.03595658078551271,
"volume": 83.43396214160418,
"volume_molar": 16.74836880604171,
"formula_full": "Y1 Be1 Br1",
"formula_reduced": "YBeBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2958385516666664,
"spacegroup": 156
},
{
"id": "jvasp-18619",
"created_at": "2022-09-04T14:36:09.331528Z",
"updated_at": "2022-09-04T14:36:09.331555Z",
"structure_string": "Mn2 Au1\n1.0\n2.551623 0.000000 -0.926587\n-0.336477 2.529341 -0.926587\n0.616067 0.703450 5.673131\nMn Au\n2 1\ndirect\n0.692611 0.692612 0.385222 Mn\n0.307388 0.307388 0.614776 Mn\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mn",
"Au"
],
"chemical_system": "Au-Mn",
"density": 12.757147548600052,
"density_atomic": 0.07511211626572528,
"volume": 39.94029391192833,
"volume_molar": 8.01753573111345,
"formula_full": "Mn2 Au1",
"formula_reduced": "Mn2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7102440175862066,
"spacegroup": 139
},
{
"id": "jvasp-103107",
"created_at": "2022-09-04T14:36:33.416659Z",
"updated_at": "2022-09-04T14:36:33.416706Z",
"structure_string": "Co1 Te1 Se1\n1.0\n3.637745 -0.000000 0.000000\n-1.818872 3.150379 -0.000000\n0.000000 -0.000000 5.388355\nCo Te Se\n1 1 1\ndirect\n0.000000 0.000000 0.982036 Co\n0.666666 0.333333 0.251294 Te\n0.333333 0.666667 0.766669 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Co",
"Te",
"Se"
],
"chemical_system": "Co-Se-Te",
"density": 7.139227714458502,
"density_atomic": 0.0485813968554107,
"volume": 61.75203255123938,
"volume_molar": 12.395981074655515,
"formula_full": "Co1 Te1 Se1",
"formula_reduced": "CoTeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.573227344444445,
"spacegroup": 156
}
]
}