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=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3641",
"results": [
{
"id": "jvasp-79501",
"created_at": "2022-09-04T14:36:49.538665Z",
"updated_at": "2022-09-04T14:36:49.538690Z",
"structure_string": "Ba2 U1 Co1\n1.0\n-3.962843 -3.962843 -0.000000\n-3.962843 -0.000000 -3.962843\n0.000000 -3.962843 -3.962843\nBa U Co\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.500000 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"U",
"Co"
],
"chemical_system": "Ba-Co-U",
"density": 7.626108111629618,
"density_atomic": 0.032137300620724965,
"volume": 124.46596082249818,
"volume_molar": 18.738788397543235,
"formula_full": "Ba2 U1 Co1",
"formula_reduced": "Ba2UCo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4969747100000004,
"spacegroup": 225
},
{
"id": "jvasp-102715",
"created_at": "2022-09-04T14:36:49.508364Z",
"updated_at": "2022-09-04T14:36:49.508399Z",
"structure_string": "Mg1 Mn1 Te2\n1.0\n4.531576 0.000000 0.000000\n0.000000 4.531576 0.000000\n-0.000000 -0.000000 6.360966\nMg Mn Te\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n-0.000000 0.500000 0.258801 Te\n0.500000 0.000000 0.741199 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Mn",
"Te"
],
"chemical_system": "Mg-Mn-Te",
"density": 4.251573153659315,
"density_atomic": 0.030622340484457142,
"volume": 130.6235884233037,
"volume_molar": 19.665840901536033,
"formula_full": "Mg1 Mn1 Te2",
"formula_reduced": "MgMnTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.184000456178161,
"spacegroup": 115
},
{
"id": "jvasp-104631",
"created_at": "2022-09-04T14:36:49.497840Z",
"updated_at": "2022-09-04T14:36:49.497858Z",
"structure_string": "Zr1 Ga1 Rh2\n1.0\n3.876091 -0.000000 2.237862\n1.292030 3.654413 2.237862\n-0.000000 -0.000000 4.475724\nZr Ga Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.499999 Ga\n0.250000 0.250000 0.250000 Rh\n0.750000 0.749999 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Ga",
"Rh"
],
"chemical_system": "Ga-Rh-Zr",
"density": 9.606248212936485,
"density_atomic": 0.06309357007486545,
"volume": 63.39790243686778,
"volume_molar": 9.54477730908912,
"formula_full": "Zr1 Ga1 Rh2",
"formula_reduced": "ZrGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.19900820625,
"spacegroup": 225
},
{
"id": "jvasp-99607",
"created_at": "2022-09-04T14:36:40.826178Z",
"updated_at": "2022-09-04T14:36:40.826206Z",
"structure_string": "Sr2 Cd1 Ga1\n1.0\n4.830839 -0.000000 2.789086\n1.610280 4.554559 2.789086\n-0.000000 -0.000000 5.578173\nSr Cd Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Cd",
"Ga"
],
"chemical_system": "Cd-Ga-Sr",
"density": 4.835163622899243,
"density_atomic": 0.0325911072935282,
"volume": 122.73286586965096,
"volume_molar": 18.477864853630948,
"formula_full": "Sr2 Cd1 Ga1",
"formula_reduced": "Sr2CdGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-51180",
"created_at": "2022-09-04T14:37:04.644605Z",
"updated_at": "2022-09-04T14:37:04.644615Z",
"structure_string": "Cd1 P1 Os2\n1.0\n0.000000 3.167891 3.167891\n3.167891 -0.000000 3.167891\n3.167891 3.167891 -0.000000\nCd P Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"P",
"Os"
],
"chemical_system": "Cd-Os-P",
"density": 13.680784982742349,
"density_atomic": 0.06290994499003122,
"volume": 63.582951799335454,
"volume_molar": 9.572637141797335,
"formula_full": "Cd1 P1 Os2",
"formula_reduced": "CdPOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4602813125,
"spacegroup": 216
},
{
"id": "jvasp-1600",
"created_at": "2022-09-04T14:36:49.430341Z",
"updated_at": "2022-09-04T14:36:49.430369Z",
"structure_string": "K1 Y1 O2\n1.0\n3.344514 0.002133 5.582255\n1.545902 2.965799 5.582255\n0.003516 0.002133 6.507482\nK Y O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.499999 0.500000 Y\n0.229111 0.229110 0.229110 O\n0.770890 0.770888 0.770889 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Y",
"O"
],
"chemical_system": "K-O-Y",
"density": 4.122586161353084,
"density_atomic": 0.062065841079744985,
"volume": 64.4476886224843,
"volume_molar": 9.702826313531274,
"formula_full": "K1 Y1 O2",
"formula_reduced": "KYO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9367476124999998,
"spacegroup": 166
},
{
"id": "jvasp-79515",
"created_at": "2022-09-04T14:37:04.660555Z",
"updated_at": "2022-09-04T14:37:04.660584Z",
"structure_string": "K2 C2\n1.0\n3.122998 2.142460 -2.002289\n-3.122998 2.142460 2.002289\n2.736216 -2.142460 6.558023\nK C\n2 2\ndirect\n0.500005 0.250004 0.750000 K\n0.499996 0.749996 0.250000 K\n0.000000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"C"
],
"chemical_system": "C-K",
"density": 1.5259465111286246,
"density_atomic": 0.03596026017109772,
"volume": 111.23390044922182,
"volume_molar": 16.746655144726027,
"formula_full": "K2 C2",
"formula_reduced": "KC",
"formula_anonymous": "AB",
"energy_above_hull": 2.774119,
"spacegroup": 225
},
{
"id": "jvasp-100245",
"created_at": "2022-09-04T14:36:49.430290Z",
"updated_at": "2022-09-04T14:36:49.430303Z",
"structure_string": "Tl1 Au3\n1.0\n4.305519 0.000000 0.000000\n0.000000 4.305519 0.000000\n-0.000000 0.000000 4.305519\nTl Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Au"
],
"chemical_system": "Au-Tl",
"density": 16.54604762675829,
"density_atomic": 0.05011681476274105,
"volume": 79.81353202386214,
"volume_molar": 12.016208110011636,
"formula_full": "Tl1 Au3",
"formula_reduced": "TlAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3084192133333333,
"spacegroup": 221
},
{
"id": "jvasp-100991",
"created_at": "2022-09-04T14:36:49.940457Z",
"updated_at": "2022-09-04T14:36:49.940477Z",
"structure_string": "La2 Cd1 In1\n1.0\n4.821542 -0.000000 2.783719\n1.607181 4.545794 2.783719\n-0.000000 -0.000000 5.567437\nLa Cd In\n2 1 1\ndirect\n0.750000 0.749999 0.750001 La\n0.250000 0.250000 0.250000 La\n0.500000 0.500000 0.500001 Cd\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Cd",
"In"
],
"chemical_system": "Cd-In-La",
"density": 6.872643324730462,
"density_atomic": 0.0327800019215146,
"volume": 122.02561822837075,
"volume_molar": 18.37138623243176,
"formula_full": "La2 Cd1 In1",
"formula_reduced": "La2CdIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2182374300000001,
"spacegroup": 225
},
{
"id": "jvasp-106611",
"created_at": "2022-09-04T14:36:49.862491Z",
"updated_at": "2022-09-04T14:36:49.862512Z",
"structure_string": "Tb1 Th3\n1.0\n5.041767 0.000000 0.000000\n0.000000 5.041767 0.000000\n-0.000000 -0.000000 5.041767\nTb Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 -0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Th"
],
"chemical_system": "Tb-Th",
"density": 11.078653434178674,
"density_atomic": 0.031211287007952677,
"volume": 128.15876509612676,
"volume_molar": 19.294753075916258,
"formula_full": "Tb1 Th3",
"formula_reduced": "TbTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.8763738,
"spacegroup": 221
},
{
"id": "jvasp-14996",
"created_at": "2022-09-04T14:36:49.658062Z",
"updated_at": "2022-09-04T14:36:49.658088Z",
"structure_string": "Co2 Sb2\n1.0\n1.940803 -3.361569 -0.000000\n1.940803 3.361569 -0.000000\n-0.000000 0.000000 5.223801\nCo Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.333332 0.666666 0.750000 Sb\n0.666666 0.333332 0.250000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Sb"
],
"chemical_system": "Co-Sb",
"density": 8.80401523646155,
"density_atomic": 0.05868402407238234,
"volume": 68.16165154363478,
"volume_molar": 10.261976500746,
"formula_full": "Co2 Sb2",
"formula_reduced": "CoSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.5634835,
"spacegroup": 194
},
{
"id": "jvasp-79796",
"created_at": "2022-09-04T14:36:49.581688Z",
"updated_at": "2022-09-04T14:36:49.581716Z",
"structure_string": "Co1 Cu1 O2\n1.0\n2.781615 0.001655 5.211472\n1.305053 2.456466 5.211472\n0.002750 0.001655 5.907354\nCo Cu O\n1 1 2\ndirect\n0.499998 0.499998 0.500000 Co\n0.000000 0.000000 0.000000 Cu\n0.890770 0.890770 0.890774 O\n0.109229 0.109229 0.109229 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"Cu",
"O"
],
"chemical_system": "Co-Cu-O",
"density": 6.3645582470887545,
"density_atomic": 0.09924589104728546,
"volume": 40.30393558655451,
"volume_molar": 6.06789933210511,
"formula_full": "Co1 Cu1 O2",
"formula_reduced": "CoCuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6582470875,
"spacegroup": 166
}
]
}