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=nelements&page=75",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=73",
"results": [
{
"id": "jvasp-100231",
"created_at": "2022-09-04T14:36:33.876840Z",
"updated_at": "2022-09-04T14:36:33.876861Z",
"structure_string": "Sr2 Ca6\n1.0\n7.893851 0.000000 0.000000\n-3.946926 6.836276 0.000000\n0.000000 0.000000 6.481824\nSr Ca\n2 6\ndirect\n0.333333 0.666667 0.750000 Sr\n0.666667 0.333333 0.250000 Sr\n0.164572 0.329142 0.250000 Ca\n0.670858 0.835429 0.250000 Ca\n0.164571 0.835429 0.250000 Ca\n0.835428 0.670858 0.750000 Ca\n0.329142 0.164572 0.750000 Ca\n0.835428 0.164572 0.750000 Ca\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Ca"
],
"chemical_system": "Ca-Sr",
"density": 1.9734754696205994,
"density_atomic": 0.02287095185768741,
"volume": 349.7886773484257,
"volume_molar": 26.330958140580538,
"formula_full": "Sr2 Ca6",
"formula_reduced": "SrCa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0008875,
"spacegroup": 194
},
{
"id": "jvasp-3516",
"created_at": "2022-09-04T14:36:34.117079Z",
"updated_at": "2022-09-04T14:36:34.117097Z",
"structure_string": "Ca2 Br4\n1.0\n4.305629 0.000000 0.000000\n0.000000 6.505502 -0.000000\n0.000000 0.000000 6.914732\nCa Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ca\n0.000000 0.254942 0.344074 Br\n0.000000 0.745058 0.655925 Br\n0.500000 0.754942 0.155926 Br\n0.500000 0.245058 0.844074 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Br"
],
"chemical_system": "Br-Ca",
"density": 3.427430819678981,
"density_atomic": 0.030978363940048687,
"volume": 193.6835661047686,
"volume_molar": 19.43982829969469,
"formula_full": "Ca2 Br4",
"formula_reduced": "CaBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0095433333333333,
"spacegroup": 58
},
{
"id": "jvasp-7770",
"created_at": "2022-09-04T14:36:33.752543Z",
"updated_at": "2022-09-04T14:36:33.752569Z",
"structure_string": "Tm2 O3\n1.0\n1.798899 -3.115785 -0.000000\n1.798899 3.115785 0.000000\n0.000000 0.000000 5.758283\nTm O\n2 3\ndirect\n0.666667 0.333333 0.750762 Tm\n0.333333 0.666667 0.249238 Tm\n0.666667 0.333333 0.354016 O\n0.333333 0.666667 0.645983 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Tm",
"O"
],
"chemical_system": "O-Tm",
"density": 9.926337673939255,
"density_atomic": 0.07745915249732033,
"volume": 64.55015112866066,
"volume_molar": 7.774601923521348,
"formula_full": "Tm2 O3",
"formula_reduced": "Tm2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.3415317999999998,
"spacegroup": 164
},
{
"id": "jvasp-103109",
"created_at": "2022-09-04T14:36:33.637474Z",
"updated_at": "2022-09-04T14:36:33.637499Z",
"structure_string": "Cr1 Ir1\n1.0\n2.689563 0.000000 0.000000\n-1.344781 2.329231 -0.000000\n0.000000 -0.000000 4.214318\nCr Ir\n1 1\ndirect\n0.666666 0.333333 0.000000 Cr\n0.333333 0.666667 0.500000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"Ir"
],
"chemical_system": "Cr-Ir",
"density": 15.360185754111917,
"density_atomic": 0.07575449535096615,
"volume": 26.401073503745444,
"volume_molar": 7.949549042733072,
"formula_full": "Cr1 Ir1",
"formula_reduced": "CrIr",
"formula_anonymous": "AB",
"energy_above_hull": 3.0603442500000004,
"spacegroup": 187
},
{
"id": "jvasp-13733",
"created_at": "2022-09-04T14:36:33.755761Z",
"updated_at": "2022-09-04T14:36:33.755789Z",
"structure_string": "Tl3 Pt3\n1.0\n3.308522 -5.730529 -0.000000\n3.308522 5.730529 -0.000000\n0.000000 0.000000 3.946576\nTl Pt\n3 3\ndirect\n-0.000000 0.500000 -0.000000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Pt\n0.333333 0.666667 0.500001 Pt\n0.666667 0.333333 0.500001 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Tl",
"Pt"
],
"chemical_system": "Pt-Tl",
"density": 13.297572863351574,
"density_atomic": 0.040093322070233695,
"volume": 149.65085680576598,
"volume_molar": 15.020308742315445,
"formula_full": "Tl3 Pt3",
"formula_reduced": "TlPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.927017,
"spacegroup": 191
},
{
"id": "jvasp-8222",
"created_at": "2022-09-04T14:36:33.965347Z",
"updated_at": "2022-09-04T14:36:33.965375Z",
"structure_string": "Al4 Cu2\n1.0\n4.264497 -0.000000 2.422724\n2.132249 4.296432 1.211362\n0.009959 0.000000 4.947031\nAl Cu\n4 2\ndirect\n0.158135 0.500000 0.183730 Al\n0.341867 0.816269 0.499999 Al\n0.658135 0.183731 0.499999 Al\n0.841867 0.500000 0.816268 Al\n0.250000 0.000000 -0.000000 Cu\n0.750001 0.000000 -0.000001 Cu\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Al",
"Cu"
],
"chemical_system": "Al-Cu",
"density": 4.31049457177905,
"density_atomic": 0.06627165922150573,
"volume": 90.5364385090414,
"volume_molar": 9.087052943508866,
"formula_full": "Al4 Cu2",
"formula_reduced": "Al2Cu",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8186453499999999,
"spacegroup": 140
},
{
"id": "jvasp-100228",
"created_at": "2022-09-04T14:36:33.561537Z",
"updated_at": "2022-09-04T14:36:33.561560Z",
"structure_string": "Th6 Ta2\n1.0\n6.791296 0.000000 -0.000000\n-3.395648 5.881434 -0.000000\n0.000000 -0.000000 5.796334\nTh Ta\n6 2\ndirect\n0.174853 0.349706 0.250000 Th\n0.650294 0.825146 0.250000 Th\n0.174853 0.825146 0.250000 Th\n0.825147 0.650293 0.750000 Th\n0.349706 0.174853 0.750000 Th\n0.825147 0.174853 0.750000 Th\n0.333333 0.666667 0.750000 Ta\n0.666667 0.333333 0.250000 Ta\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Th",
"Ta"
],
"chemical_system": "Ta-Th",
"density": 12.581143837353933,
"density_atomic": 0.03455418839416442,
"volume": 231.5204139290696,
"volume_molar": 17.428106518679023,
"formula_full": "Th6 Ta2",
"formula_reduced": "Th3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 4.279404,
"spacegroup": 194
},
{
"id": "jvasp-92639",
"created_at": "2022-09-04T14:36:34.076431Z",
"updated_at": "2022-09-04T14:36:34.076460Z",
"structure_string": "Yb1 Ga4\n1.0\n2.694041 3.040473 -1.487697\n2.694041 -3.040473 -1.487697\n0.026361 0.000000 -6.052864\nYb Ga\n1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.584351 0.584351 0.770558 Ga\n0.415648 0.415648 0.229443 Ga\n0.225253 0.774747 0.500000 Ga\n0.774747 0.225253 0.500000 Ga\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Yb",
"Ga"
],
"chemical_system": "Ga-Yb",
"density": 7.5863286737734565,
"density_atomic": 0.050545147434653846,
"volume": 98.92146434955279,
"volume_molar": 11.914379649966575,
"formula_full": "Yb1 Ga4",
"formula_reduced": "YbGa4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-100229",
"created_at": "2022-09-04T14:36:33.762410Z",
"updated_at": "2022-09-04T14:36:33.762442Z",
"structure_string": "Th3 In1\n1.0\n4.974762 0.000000 0.000000\n0.000000 4.974762 -0.000000\n0.000000 0.000000 4.974762\nTh In\n3 1\ndirect\n0.000000 0.500000 0.500000 Th\n0.500000 0.000000 0.500000 Th\n0.500000 0.500000 0.000000 Th\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Th",
"In"
],
"chemical_system": "In-Th",
"density": 10.93746578249909,
"density_atomic": 0.03248950289414105,
"volume": 123.11668827414823,
"volume_molar": 18.535650667299052,
"formula_full": "Th3 In1",
"formula_reduced": "Th3In",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3644841925,
"spacegroup": 221
},
{
"id": "jvasp-8185",
"created_at": "2022-09-04T14:36:35.128706Z",
"updated_at": "2022-09-04T14:36:35.128732Z",
"structure_string": "Ga2 As2\n1.0\n2.018366 -3.495912 -0.000000\n2.018366 3.495912 0.000000\n0.000000 -0.000000 6.666118\nGa As\n2 2\ndirect\n0.666668 0.333334 -0.000161 Ga\n0.333334 0.666668 0.499840 Ga\n0.666668 0.333334 0.626161 As\n0.333334 0.666668 0.126161 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ga",
"As"
],
"chemical_system": "As-Ga",
"density": 5.106436216329597,
"density_atomic": 0.04252032594002925,
"volume": 94.07265611372802,
"volume_molar": 14.16296941959862,
"formula_full": "Ga2 As2",
"formula_reduced": "GaAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.4648020375000001,
"spacegroup": 186
},
{
"id": "jvasp-102944",
"created_at": "2022-09-04T14:36:33.488041Z",
"updated_at": "2022-09-04T14:36:33.488066Z",
"structure_string": "In2 Hg6\n1.0\n6.677200 -0.000054 -0.000000\n-3.338646 5.782598 0.000000\n0.000000 0.000000 5.552941\nIn Hg\n2 6\ndirect\n0.333329 0.666668 0.750000 In\n0.666668 0.333330 0.250000 In\n0.165978 0.331947 0.250000 Hg\n0.668076 0.834031 0.250000 Hg\n0.165985 0.834029 0.250000 Hg\n0.834031 0.668077 0.750000 Hg\n0.331947 0.165979 0.750000 Hg\n0.834029 0.165986 0.750000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"In",
"Hg"
],
"chemical_system": "Hg-In",
"density": 11.099673565695378,
"density_atomic": 0.03731226123003369,
"volume": 214.40673216450827,
"volume_molar": 16.139844012328602,
"formula_full": "In2 Hg6",
"formula_reduced": "InHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-100359",
"created_at": "2022-09-04T14:36:33.421875Z",
"updated_at": "2022-09-04T14:36:33.421903Z",
"structure_string": "Ni1 Pd1\n1.0\n2.568026 -0.004026 3.710260\n1.155815 2.293222 3.710260\n-0.006550 -0.004026 4.512288\nNi Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500002 0.499998 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"Pd"
],
"chemical_system": "Ni-Pd",
"density": 10.279966164375395,
"density_atomic": 0.0749877396641336,
"volume": 26.671026609921853,
"volume_molar": 8.03083382293275,
"formula_full": "Ni1 Pd1",
"formula_reduced": "NiPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.9332940500000002,
"spacegroup": 166
}
]
}