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=4468",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4466",
"results": [
{
"id": "jvasp-103295",
"created_at": "2022-09-04T14:36:44.004139Z",
"updated_at": "2022-09-04T14:36:44.004161Z",
"structure_string": "Pm1 Hf1\n1.0\n3.345074 -0.000000 0.000000\n-1.672536 2.896920 -0.000000\n-0.000000 0.000000 5.506203\nPm Hf\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.333332 0.666667 0.500000 Hf\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"Hf"
],
"chemical_system": "Hf-Pm",
"density": 10.067357867402634,
"density_atomic": 0.03748310376193607,
"volume": 53.35737437066222,
"volume_molar": 16.06628095220722,
"formula_full": "Pm1 Hf1",
"formula_reduced": "PmHf",
"formula_anonymous": "AB",
"energy_above_hull": 2.4750370875,
"spacegroup": 187
},
{
"id": "jvasp-78559",
"created_at": "2022-09-04T14:37:01.892651Z",
"updated_at": "2022-09-04T14:37:01.892677Z",
"structure_string": "Zr1 Sn1\n1.0\n3.569822 0.000000 0.000000\n0.000000 3.569822 0.000000\n0.000000 0.000000 3.569822\nZr Sn\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 7.662882974401251,
"density_atomic": 0.043963302671505534,
"volume": 45.49248756273,
"volume_molar": 13.698108181265468,
"formula_full": "Zr1 Sn1",
"formula_reduced": "ZrSn",
"formula_anonymous": "AB",
"energy_above_hull": 1.4515531,
"spacegroup": 221
},
{
"id": "jvasp-107237",
"created_at": "2022-09-04T14:36:54.390504Z",
"updated_at": "2022-09-04T14:36:54.390526Z",
"structure_string": "Zn1 Os1\n1.0\n2.759404 0.000000 0.000000\n-1.379702 2.389714 0.000000\n-0.000000 0.000000 4.330156\nZn Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333333 0.666665 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zn",
"Os"
],
"chemical_system": "Os-Zn",
"density": 14.866592842881277,
"density_atomic": 0.07004308008745053,
"volume": 28.55385567714827,
"volume_molar": 8.597766906425601,
"formula_full": "Zn1 Os1",
"formula_reduced": "ZnOs",
"formula_anonymous": "AB",
"energy_above_hull": 1.5650427,
"spacegroup": 187
},
{
"id": "jvasp-8300",
"created_at": "2022-09-04T14:37:01.884397Z",
"updated_at": "2022-09-04T14:37:01.884419Z",
"structure_string": "Fe1 N1\n1.0\n2.479494 0.000000 0.000000\n0.000000 2.479494 0.000000\n-0.000000 -0.000000 2.479494\nFe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"N"
],
"chemical_system": "Fe-N",
"density": 7.609163088053777,
"density_atomic": 0.1312021073156179,
"volume": 15.243657597578283,
"volume_molar": 4.589972587492993,
"formula_full": "Fe1 N1",
"formula_reduced": "FeN",
"formula_anonymous": "AB",
"energy_above_hull": 3.176459375,
"spacegroup": 221
},
{
"id": "jvasp-78661",
"created_at": "2022-09-04T14:36:42.007861Z",
"updated_at": "2022-09-04T14:36:42.007886Z",
"structure_string": "Tl1 Br1\n1.0\n4.072069 -0.000000 2.351010\n1.357356 3.839184 2.351010\n-0.000000 -0.000000 4.702020\nTl Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.499999 0.500000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 6.4219663982991575,
"density_atomic": 0.027207677317919347,
"volume": 73.50866362571762,
"volume_molar": 22.133975971678172,
"formula_full": "Tl1 Br1",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0020499999999999,
"spacegroup": 225
},
{
"id": "jvasp-100855",
"created_at": "2022-09-04T14:36:43.457507Z",
"updated_at": "2022-09-04T14:36:43.457535Z",
"structure_string": "Pm1 S1\n1.0\n3.488718 -0.000000 2.014212\n1.162906 3.289195 2.014212\n-0.000000 -0.000000 4.028425\nPm S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500001 0.499999 0.499999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pm",
"S"
],
"chemical_system": "Pm-S",
"density": 6.360496988741902,
"density_atomic": 0.04326525082088143,
"volume": 46.22647418086214,
"volume_molar": 13.919116717782876,
"formula_full": "Pm1 S1",
"formula_reduced": "PmS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0743855875000001,
"spacegroup": 225
},
{
"id": "jvasp-56990",
"created_at": "2022-09-04T14:37:01.811661Z",
"updated_at": "2022-09-04T14:37:01.811685Z",
"structure_string": "Lu1 Bi1\n1.0\n3.804347 -0.000000 2.196442\n1.268115 3.586773 2.196442\n-0.000000 -0.000000 4.392881\nLu Bi\n1 1\ndirect\n0.500001 0.500000 0.499999 Lu\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Bi"
],
"chemical_system": "Bi-Lu",
"density": 10.63622155434723,
"density_atomic": 0.03336541587569563,
"volume": 59.94230695193762,
"volume_molar": 18.049050497184744,
"formula_full": "Lu1 Bi1",
"formula_reduced": "LuBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.354390025,
"spacegroup": 225
},
{
"id": "jvasp-100038",
"created_at": "2022-09-04T14:36:53.708493Z",
"updated_at": "2022-09-04T14:36:53.708514Z",
"structure_string": "Al1 Sb1\n1.0\n4.146690 -0.002176 -0.618433\n-3.080823 2.775530 -0.618433\n0.000836 0.002176 4.192552\nAl Sb\n1 1\ndirect\n0.750000 0.250000 0.500001 Al\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Sb"
],
"chemical_system": "Al-Sb",
"density": 5.1204477991279544,
"density_atomic": 0.04146260379107982,
"volume": 48.23623740750879,
"volume_molar": 14.52427057003977,
"formula_full": "Al1 Sb1",
"formula_reduced": "AlSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1163844500000002,
"spacegroup": 119
},
{
"id": "jvasp-19855",
"created_at": "2022-09-04T14:37:01.729157Z",
"updated_at": "2022-09-04T14:37:01.729189Z",
"structure_string": "Ho1 Pd1\n1.0\n3.474852 -0.000000 -0.000000\n-0.000000 3.474852 -0.000000\n0.000000 -0.000000 3.474852\nHo Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ho",
"Pd"
],
"chemical_system": "Ho-Pd",
"density": 10.739164618791998,
"density_atomic": 0.04766735561728962,
"volume": 41.95743552584595,
"volume_molar": 12.633679133263447,
"formula_full": "Ho1 Pd1",
"formula_reduced": "HoPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.5425806333333336,
"spacegroup": 221
},
{
"id": "jvasp-15070",
"created_at": "2022-09-04T14:36:53.685587Z",
"updated_at": "2022-09-04T14:36:53.685597Z",
"structure_string": "In1 Te1\n1.0\n3.898653 0.000000 0.000000\n-0.000000 3.898653 -0.000000\n-0.000000 -0.000000 3.898653\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"In",
"Te"
],
"chemical_system": "In-Te",
"density": 6.793134507072374,
"density_atomic": 0.033750969166761874,
"volume": 59.25755761614129,
"volume_molar": 17.842867652910645,
"formula_full": "In1 Te1",
"formula_reduced": "InTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1042299999999999,
"spacegroup": 221
},
{
"id": "jvasp-8586",
"created_at": "2022-09-04T14:37:02.294104Z",
"updated_at": "2022-09-04T14:37:02.294133Z",
"structure_string": "K1 Cl1\n1.0\n3.752661 0.000000 -0.000000\n0.000000 3.752661 0.000000\n0.000000 0.000000 3.752661\nK Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Cl"
],
"chemical_system": "Cl-K",
"density": 2.3425362327850676,
"density_atomic": 0.03784530366098756,
"volume": 52.84671561670357,
"volume_molar": 15.912518007373956,
"formula_full": "K1 Cl1",
"formula_reduced": "KCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.01785,
"spacegroup": 221
},
{
"id": "jvasp-14950",
"created_at": "2022-09-04T14:37:01.903460Z",
"updated_at": "2022-09-04T14:37:01.903480Z",
"structure_string": "Yb1 Pd1\n1.0\n3.422810 -0.000000 -0.000000\n0.000000 3.422810 -0.000000\n0.000000 0.000000 3.422810\nYb Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 11.57231843897164,
"density_atomic": 0.04987485191663502,
"volume": 40.10036968817404,
"volume_molar": 12.074503539511069,
"formula_full": "Yb1 Pd1",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0232252333333332,
"spacegroup": 221
}
]
}