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=105",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=103",
"results": [
{
"id": "jvasp-19958",
"created_at": "2022-09-04T14:37:33.910310Z",
"updated_at": "2022-09-04T14:37:33.910341Z",
"structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.067286392450931,
"density_atomic": 0.03086759434771477,
"volume": 64.79286909989041,
"volume_molar": 19.509588898189726,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1939258500000005,
"spacegroup": 225
},
{
"id": "jvasp-1372",
"created_at": "2022-09-04T14:35:41.278988Z",
"updated_at": "2022-09-04T14:35:41.279014Z",
"structure_string": "Al1 As1\n1.0\n3.505894 -0.000000 2.024129\n1.168631 3.305388 2.024129\n-0.000000 -0.000000 4.048257\nAl As\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"As"
],
"chemical_system": "Al-As",
"density": 3.607010072999548,
"density_atomic": 0.04263248941745114,
"volume": 46.91257834878678,
"volume_molar": 14.125707511546118,
"formula_full": "Al1 As1",
"formula_reduced": "AlAs",
"formula_anonymous": "AB",
"energy_above_hull": 1.0452322749999998,
"spacegroup": 216
},
{
"id": "jvasp-19903",
"created_at": "2022-09-04T14:35:55.013692Z",
"updated_at": "2022-09-04T14:35:55.013708Z",
"structure_string": "Y1 As1\n1.0\n3.562876 0.000000 2.057028\n1.187625 3.359112 2.057028\n-0.000000 -0.000000 4.114056\nY As\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500001 0.500000 0.500000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"As"
],
"chemical_system": "As-Y",
"density": 5.525102989995549,
"density_atomic": 0.040619502935251066,
"volume": 49.23743166399823,
"volume_molar": 14.825737207073917,
"formula_full": "Y1 As1",
"formula_reduced": "YAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.9182036,
"spacegroup": 225
},
{
"id": "jvasp-14730",
"created_at": "2022-09-04T14:36:49.620038Z",
"updated_at": "2022-09-04T14:36:49.620055Z",
"structure_string": "Pr1 Zn1\n1.0\n3.703667 -0.000000 0.000000\n-0.000000 3.703667 0.000000\n-0.000000 -0.000000 3.703667\nPr Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Zn"
],
"chemical_system": "Pr-Zn",
"density": 6.743534427791945,
"density_atomic": 0.039367170374376745,
"volume": 50.803752999777636,
"volume_molar": 15.297367585046658,
"formula_full": "Pr1 Zn1",
"formula_reduced": "PrZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.5799919400000002,
"spacegroup": 221
},
{
"id": "jvasp-36334",
"created_at": "2022-09-04T14:37:19.826977Z",
"updated_at": "2022-09-04T14:37:19.826997Z",
"structure_string": "Nb1 C1\n1.0\n2.812451 0.000000 -0.000000\n0.000000 2.812451 -0.000000\n0.000000 0.000000 2.812451\nNb C\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"C"
],
"chemical_system": "C-Nb",
"density": 7.831417882805287,
"density_atomic": 0.08990318994187174,
"volume": 22.246151680414567,
"volume_molar": 6.698472839388352,
"formula_full": "Nb1 C1",
"formula_reduced": "NbC",
"formula_anonymous": "AB",
"energy_above_hull": 4.028664699999999,
"spacegroup": 221
},
{
"id": "jvasp-101690",
"created_at": "2022-09-04T14:36:49.631393Z",
"updated_at": "2022-09-04T14:36:49.631406Z",
"structure_string": "Ta1 Ti1\n1.0\n2.831912 -0.015517 0.000000\n-0.929993 2.674898 0.000000\n-0.000000 -0.000000 4.626365\nTa Ti\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500001 Ti\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Ti"
],
"chemical_system": "Ta-Ti",
"density": 10.862620769926151,
"density_atomic": 0.057178301797156994,
"volume": 34.978303607111386,
"volume_molar": 10.532213393402026,
"formula_full": "Ta1 Ti1",
"formula_reduced": "TaTi",
"formula_anonymous": "AB",
"energy_above_hull": 3.532863766666666,
"spacegroup": 65
},
{
"id": "jvasp-7711",
"created_at": "2022-09-04T14:36:49.699290Z",
"updated_at": "2022-09-04T14:36:49.699323Z",
"structure_string": "Zr1 Ir1\n1.0\n3.307878 0.000000 -0.000000\n0.000000 3.307878 0.000000\n0.000000 0.000000 3.307878\nZr Ir\n1 1\ndirect\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ir"
],
"chemical_system": "Ir-Zr",
"density": 13.003591501195809,
"density_atomic": 0.055256267394486275,
"volume": 36.194989171483,
"volume_molar": 10.89856597986732,
"formula_full": "Zr1 Ir1",
"formula_reduced": "ZrIr",
"formula_anonymous": "AB",
"energy_above_hull": 2.5421428000000006,
"spacegroup": 221
},
{
"id": "jvasp-36336",
"created_at": "2022-09-04T14:37:19.302484Z",
"updated_at": "2022-09-04T14:37:19.302513Z",
"structure_string": "Ni1 N1\n1.0\n2.545884 -0.000000 -0.000000\n0.000000 2.545884 -0.000000\n-0.000000 -0.000000 2.545884\nNi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.499999 0.499999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"N"
],
"chemical_system": "N-Ni",
"density": 7.315908592988411,
"density_atomic": 0.12120322076446956,
"volume": 16.501211662407368,
"volume_molar": 4.968630967078539,
"formula_full": "Ni1 N1",
"formula_reduced": "NiN",
"formula_anonymous": "AB",
"energy_above_hull": 2.568332825,
"spacegroup": 221
},
{
"id": "jvasp-36377",
"created_at": "2022-09-04T14:37:19.265500Z",
"updated_at": "2022-09-04T14:37:19.265518Z",
"structure_string": "Re1 C1\n1.0\n2.328698 2.328698 0.000000\n2.328698 0.000000 -2.328698\n0.000000 2.328698 -2.328698\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Re",
"C"
],
"chemical_system": "C-Re",
"density": 13.032328658479377,
"density_atomic": 0.07918820331288949,
"volume": 25.256287127737615,
"volume_molar": 7.6048458079106,
"formula_full": "Re1 C1",
"formula_reduced": "ReC",
"formula_anonymous": "AB",
"energy_above_hull": 4.667753999999999,
"spacegroup": 216
},
{
"id": "jvasp-14667",
"created_at": "2022-09-04T14:35:45.533984Z",
"updated_at": "2022-09-04T14:35:45.534010Z",
"structure_string": "Hf1 B1\n1.0\n2.962536 0.000000 1.710421\n0.987512 2.793106 1.710421\n0.000000 0.000000 3.420842\nHf B\n1 1\ndirect\n0.500000 0.500001 0.499999 Hf\n0.000000 0.000000 0.000000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"B"
],
"chemical_system": "B-Hf",
"density": 11.104983963148369,
"density_atomic": 0.07065549213869231,
"volume": 28.306362880809395,
"volume_molar": 8.523245083593663,
"formula_full": "Hf1 B1",
"formula_reduced": "HfB",
"formula_anonymous": "AB",
"energy_above_hull": 3.084187791666668,
"spacegroup": 225
},
{
"id": "jvasp-1315",
"created_at": "2022-09-04T14:35:54.538791Z",
"updated_at": "2022-09-04T14:35:54.538820Z",
"structure_string": "Ba1 S1\n1.0\n3.932072 -0.000000 2.270183\n1.310691 3.707193 2.270183\n0.000000 0.000000 4.540366\nBa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"S"
],
"chemical_system": "Ba-S",
"density": 4.249956377385141,
"density_atomic": 0.030218470219747898,
"volume": 66.1846872279124,
"volume_molar": 19.928675132153135,
"formula_full": "Ba1 S1",
"formula_reduced": "BaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7761",
"created_at": "2022-09-04T14:37:03.646899Z",
"updated_at": "2022-09-04T14:37:03.646925Z",
"structure_string": "Mg1 S1\n1.0\n3.471656 0.000000 2.004362\n1.157218 3.273109 2.004362\n-0.000000 -0.000000 4.008722\nMg S\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.249999 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"S"
],
"chemical_system": "Mg-S",
"density": 2.0549158374309213,
"density_atomic": 0.043906306287879435,
"volume": 45.55154302633994,
"volume_molar": 13.715890196990776,
"formula_full": "Mg1 S1",
"formula_reduced": "MgS",
"formula_anonymous": "AB",
"energy_above_hull": 0.012415,
"spacegroup": 216
}
]
}