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=formula_anonymous&page=461",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=459",
"results": [
{
"id": "jvasp-118900",
"created_at": "2022-09-04T14:38:30.269093Z",
"updated_at": "2022-09-04T14:38:30.269122Z",
"structure_string": "Li2 N2\n1.0\n2.606012 0.000000 0.000000\n0.000000 2.606012 0.000000\n-0.000000 0.000000 6.117965\nLi N\n2 2\ndirect\n0.000000 0.000000 0.257750 Li\n0.499999 0.499999 0.742251 Li\n0.000000 0.000000 0.951641 N\n0.499999 0.499999 0.048360 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"N"
],
"chemical_system": "Li-N",
"density": 1.674386170061366,
"density_atomic": 0.09627204138107237,
"volume": 41.548926797623956,
"volume_molar": 6.255337140055688,
"formula_full": "Li2 N2",
"formula_reduced": "LiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.338571625,
"spacegroup": 129
},
{
"id": "jvasp-108703",
"created_at": "2022-09-04T14:38:19.060929Z",
"updated_at": "2022-09-04T14:38:19.060945Z",
"structure_string": "Li1 Au1\n1.0\n3.120692 -0.000000 0.000000\n0.000000 3.120692 0.000000\n-0.000000 -0.000000 3.120692\nLi Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Au"
],
"chemical_system": "Au-Li",
"density": 11.141142307340584,
"density_atomic": 0.06580778492355256,
"volume": 30.39154109689842,
"volume_molar": 9.151106919942354,
"formula_full": "Li1 Au1",
"formula_reduced": "LiAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0562237849999999,
"spacegroup": 221
},
{
"id": "jvasp-16786",
"created_at": "2022-09-04T14:38:19.073161Z",
"updated_at": "2022-09-04T14:38:19.073179Z",
"structure_string": "Ta2 P2\n1.0\n3.384700 -0.000000 -0.949797\n-0.266527 3.374189 -0.949797\n-0.196056 -0.212153 5.807097\nTa P\n2 2\ndirect\n0.874999 0.625000 0.249999 Ta\n0.124999 0.375001 0.750000 Ta\n0.375000 0.125000 0.250000 P\n0.624998 0.875001 0.749999 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ta",
"P"
],
"chemical_system": "P-Ta",
"density": 10.835057650628094,
"density_atomic": 0.06157959302462028,
"volume": 64.9565838864955,
"volume_molar": 9.779442286330594,
"formula_full": "Ta2 P2",
"formula_reduced": "TaP",
"formula_anonymous": "AB",
"energy_above_hull": 3.10694235,
"spacegroup": 141
},
{
"id": "jvasp-56721",
"created_at": "2022-09-04T14:38:27.845860Z",
"updated_at": "2022-09-04T14:38:27.845871Z",
"structure_string": "Yb1 Ru1\n1.0\n3.284179 0.000000 0.000000\n-0.000000 3.284179 0.000000\n-0.000000 0.000000 3.284179\nYb Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Ru"
],
"chemical_system": "Ru-Yb",
"density": 12.849715664688283,
"density_atomic": 0.05646112617961521,
"volume": 35.42260197994567,
"volume_molar": 10.665994760434375,
"formula_full": "Yb1 Ru1",
"formula_reduced": "YbRu",
"formula_anonymous": "AB",
"energy_above_hull": 1.2720756000000002,
"spacegroup": 221
},
{
"id": "jvasp-17582",
"created_at": "2022-09-04T14:38:27.709716Z",
"updated_at": "2022-09-04T14:38:27.709738Z",
"structure_string": "Pr1 In1\n1.0\n3.890959 0.000000 0.000000\n-0.000000 3.890959 0.000000\n0.000000 -0.000000 3.890959\nPr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"In"
],
"chemical_system": "In-Pr",
"density": 7.208641453790958,
"density_atomic": 0.033951583298822204,
"volume": 58.90741478525925,
"volume_molar": 17.73743718222682,
"formula_full": "Pr1 In1",
"formula_reduced": "PrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1872649499999999,
"spacegroup": 221
},
{
"id": "jvasp-54956",
"created_at": "2022-09-04T14:38:27.635467Z",
"updated_at": "2022-09-04T14:38:27.635488Z",
"structure_string": "Cu1 Cl1\n1.0\n3.126379 0.000000 1.805015\n1.042126 2.947578 1.805015\n0.000000 0.000000 3.610031\nCu Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500001 0.500000 0.500001 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu",
"density": 4.941536899331904,
"density_atomic": 0.0601190533011336,
"volume": 33.26732358844859,
"volume_molar": 10.017025267905286,
"formula_full": "Cu1 Cl1",
"formula_reduced": "CuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.06831,
"spacegroup": 225
},
{
"id": "jvasp-39523",
"created_at": "2022-09-04T14:38:19.126509Z",
"updated_at": "2022-09-04T14:38:19.126527Z",
"structure_string": "Ga1 P1\n1.0\n2.893477 0.003951 0.002932\n1.440781 3.447444 -0.095598\n1.441623 0.097093 3.447193\nGa P\n1 1\ndirect\n0.663060 0.489781 0.502836 Ga\n0.911447 0.989747 0.002801 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ga",
"P"
],
"chemical_system": "Ga-P",
"density": 4.863804785274676,
"density_atomic": 0.05817568802501882,
"volume": 34.37862220279866,
"volume_molar": 10.35164510200574,
"formula_full": "Ga1 P1",
"formula_reduced": "GaP",
"formula_anonymous": "AB",
"energy_above_hull": 0.8729639125000002,
"spacegroup": 119
},
{
"id": "jvasp-10123",
"created_at": "2022-09-04T14:38:19.130817Z",
"updated_at": "2022-09-04T14:38:19.130850Z",
"structure_string": "K8 P8\n1.0\n6.067697 0.000000 0.000000\n0.000000 6.492230 0.000000\n0.000000 0.000000 11.233107\nK P\n8 8\ndirect\n0.397929 0.382278 0.914945 K\n0.897929 0.117722 0.085055 K\n0.602072 0.882278 0.585056 K\n0.102071 0.617722 0.414945 K\n0.668209 0.661483 0.221623 K\n0.168209 0.838517 0.778378 K\n0.331791 0.161483 0.278377 K\n0.831792 0.338517 0.721623 K\n0.169182 0.685424 0.105092 P\n0.669182 0.814576 0.894909 P\n0.830819 0.185424 0.394909 P\n0.330819 0.314576 0.605092 P\n0.904487 0.577098 0.972085 P\n0.404487 0.922902 0.027916 P\n0.095514 0.077098 0.527916 P\n0.595514 0.422902 0.472084 P\n",
"nsites": 16,
"nelements": 2,
"elements": [
"K",
"P"
],
"chemical_system": "K-P",
"density": 2.103615216775293,
"density_atomic": 0.036157825481649475,
"volume": 442.50448656322516,
"volume_molar": 16.65515190634544,
"formula_full": "K8 P8",
"formula_reduced": "KP",
"formula_anonymous": "AB",
"energy_above_hull": 0.4438835000000001,
"spacegroup": 19
},
{
"id": "jvasp-109186",
"created_at": "2022-09-04T14:38:19.146137Z",
"updated_at": "2022-09-04T14:38:19.146168Z",
"structure_string": "Fe1 Cu1\n1.0\n2.463237 0.355000 0.000000\n-0.433332 2.450670 -0.000000\n-0.000000 -0.000000 3.782108\nFe Cu\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500000 0.500000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"Cu"
],
"chemical_system": "Cu-Fe",
"density": 8.467731428368056,
"density_atomic": 0.08542330761469573,
"volume": 23.41281385428269,
"volume_molar": 7.049763030908425,
"formula_full": "Fe1 Cu1",
"formula_reduced": "FeCu",
"formula_anonymous": "AB",
"energy_above_hull": 1.0813379749999998,
"spacegroup": 123
},
{
"id": "jvasp-20525",
"created_at": "2022-09-04T14:38:27.532861Z",
"updated_at": "2022-09-04T14:38:27.532882Z",
"structure_string": "Er1 Cu1\n1.0\n3.414846 0.000000 0.000000\n0.000000 3.414846 0.000000\n-0.000000 0.000000 3.414846\nEr Cu\n1 1\ndirect\n0.500001 0.500001 0.500001 Er\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Cu"
],
"chemical_system": "Cu-Er",
"density": 9.624561264565342,
"density_atomic": 0.05022461619851042,
"volume": 39.82111067001676,
"volume_molar": 11.99041668371894,
"formula_full": "Er1 Cu1",
"formula_reduced": "ErCu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2515529999999999,
"spacegroup": 221
},
{
"id": "jvasp-19789",
"created_at": "2022-09-04T14:38:19.187159Z",
"updated_at": "2022-09-04T14:38:19.187187Z",
"structure_string": "Cr2 Sb2\n1.0\n2.004540 -3.471964 -0.000000\n2.004540 3.471964 0.000000\n0.000000 0.000000 5.894456\nCr Sb\n2 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.000000 0.500000 Cr\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"Sb"
],
"chemical_system": "Cr-Sb",
"density": 7.0332408053539215,
"density_atomic": 0.048752436482464925,
"volume": 82.04718140474279,
"volume_molar": 12.35249188451539,
"formula_full": "Cr2 Sb2",
"formula_reduced": "CrSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.20639175,
"spacegroup": 194
},
{
"id": "jvasp-36318",
"created_at": "2022-09-04T14:38:19.252222Z",
"updated_at": "2022-09-04T14:38:19.252240Z",
"structure_string": "Mn1 Fe1\n1.0\n2.452559 0.000000 -0.000000\n0.000000 2.452559 0.000000\n-0.000000 0.000000 3.472448\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Fe"
],
"chemical_system": "Fe-Mn",
"density": 8.807399923018641,
"density_atomic": 0.09575364548674521,
"volume": 20.88693323197655,
"volume_molar": 6.289202598384225,
"formula_full": "Mn1 Fe1",
"formula_reduced": "MnFe",
"formula_anonymous": "AB",
"energy_above_hull": 2.5763163706896552,
"spacegroup": 123
}
]
}