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=density_atomic&page=1540",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1538",
"results": [
{
"id": "jvasp-58421",
"created_at": "2022-09-04T14:37:28.995248Z",
"updated_at": "2022-09-04T14:37:28.995268Z",
"structure_string": "Na12 Fe2 S8\n1.0\n4.444926 -7.698838 -0.000000\n4.444926 7.698838 -0.000000\n0.000000 -0.000000 6.880160\nNa Fe S\n12 2 8\ndirect\n0.146139 0.853862 0.460028 Na\n0.469221 0.530780 0.131563 Na\n0.938443 0.469221 0.631563 Na\n0.061558 0.530780 0.131563 Na\n0.469221 0.938443 0.131563 Na\n0.530780 0.469221 0.631563 Na\n0.530780 0.061558 0.631563 Na\n0.146139 0.292277 0.460028 Na\n0.707724 0.853862 0.460028 Na\n0.292277 0.146139 0.960028 Na\n0.853862 0.707724 0.960028 Na\n0.853862 0.146139 0.960028 Na\n0.666667 0.333333 0.247337 Fe\n0.333333 0.666667 0.747337 Fe\n0.376857 0.188429 0.355058 S\n0.811572 0.188429 0.355058 S\n0.188429 0.376857 0.855058 S\n0.333333 0.666667 0.405817 S\n0.666667 0.333333 0.905817 S\n0.188429 0.811572 0.855058 S\n0.811572 0.623144 0.355058 S\n0.623144 0.811572 0.855058 S\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Na",
"Fe",
"S"
],
"chemical_system": "Fe-Na-S",
"density": 2.2713054188482236,
"density_atomic": 0.04672017176558545,
"volume": 470.8886797416576,
"volume_molar": 12.88980868952192,
"formula_full": "Na12 Fe2 S8",
"formula_reduced": "Na6FeS4",
"formula_anonymous": "AB4C6",
"energy_above_hull": 0.6497745000000001,
"spacegroup": 186
},
{
"id": "jvasp-39911",
"created_at": "2022-09-04T14:37:51.635423Z",
"updated_at": "2022-09-04T14:37:51.635444Z",
"structure_string": "Yb1 Sn1 Au2\n1.0\n0.000000 3.498141 3.498141\n3.498141 0.000000 3.498141\n3.498141 3.498141 0.000000\nYb Sn Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Sn\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-Yb",
"density": 13.299356857389135,
"density_atomic": 0.046721638378889936,
"volume": 85.61343606065203,
"volume_molar": 12.889404072612663,
"formula_full": "Yb1 Sn1 Au2",
"formula_reduced": "YbSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-69008",
"created_at": "2022-09-04T14:35:50.542635Z",
"updated_at": "2022-09-04T14:35:50.542663Z",
"structure_string": "Ba1 P2 Ir1\n1.0\n4.489029 0.000000 0.000000\n0.000000 4.489029 -0.000000\n0.000000 -0.000000 4.248507\nBa P Ir\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 P\n0.000000 0.500000 0.000000 P\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"P",
"Ir"
],
"chemical_system": "Ba-Ir-P",
"density": 7.5932954975104385,
"density_atomic": 0.046721720937268285,
"volume": 85.61328477969954,
"volume_molar": 12.889381296732905,
"formula_full": "Ba1 P2 Ir1",
"formula_reduced": "BaP2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6756520175,
"spacegroup": 123
},
{
"id": "jvasp-19957",
"created_at": "2022-09-04T14:37:34.261816Z",
"updated_at": "2022-09-04T14:37:34.261842Z",
"structure_string": "Ca1 Al4\n1.0\n4.096075 -0.000000 -1.498059\n-0.547886 4.059267 -1.498059\n0.024343 0.027850 6.415447\nCa Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ca\n0.249999 0.750001 0.500000 Al\n0.386521 0.386522 0.773043 Al\n0.613478 0.613479 0.226957 Al\n0.750000 0.250000 0.500000 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ca",
"Al"
],
"chemical_system": "Al-Ca",
"density": 2.296631241217358,
"density_atomic": 0.0467238121432219,
"volume": 107.01181625920343,
"volume_molar": 12.888804409923594,
"formula_full": "Ca1 Al4",
"formula_reduced": "CaAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.2901203240000003,
"spacegroup": 139
},
{
"id": "jvasp-107259",
"created_at": "2022-09-04T14:36:59.956822Z",
"updated_at": "2022-09-04T14:36:59.956839Z",
"structure_string": "Sr1 Ga4 Au3\n1.0\n4.399818 0.000000 0.000000\n0.000000 4.399818 0.000000\n0.000000 0.000000 8.844587\nSr Ga Au\n1 4 3\ndirect\n0.000000 0.000000 0.500000 Sr\n-0.000000 0.500000 0.172891 Ga\n-0.000000 0.500000 0.827109 Ga\n0.500000 0.000000 0.172891 Ga\n0.500000 0.000000 0.827109 Ga\n0.500000 0.500000 0.342398 Au\n0.500000 0.500000 0.657602 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sr",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Sr",
"density": 9.285404948259213,
"density_atomic": 0.04672432160376044,
"volume": 171.2170391224289,
"volume_molar": 12.888663876321171,
"formula_full": "Sr1 Ga4 Au3",
"formula_reduced": "SrGa4Au3",
"formula_anonymous": "AB3C4",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-41751",
"created_at": "2022-09-04T14:37:28.250829Z",
"updated_at": "2022-09-04T14:37:28.250848Z",
"structure_string": "Li2 La1 Sn1\n1.0\n0.000000 3.498063 3.498063\n3.498063 0.000000 3.498063\n3.498063 3.498063 0.000000\nLi La Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.250001 0.250001 0.250001 La\n0.749999 0.749999 0.749999 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"La",
"Sn"
],
"chemical_system": "La-Li-Sn",
"density": 5.26625649987069,
"density_atomic": 0.04672476385352091,
"volume": 85.60770927681388,
"volume_molar": 12.888541885153273,
"formula_full": "Li2 La1 Sn1",
"formula_reduced": "Li2LaSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7945791750000001,
"spacegroup": 225
},
{
"id": "jvasp-13378",
"created_at": "2022-09-04T14:36:36.808399Z",
"updated_at": "2022-09-04T14:36:36.808420Z",
"structure_string": "Li4 Cd2 Cl8\n1.0\n7.495297 0.100750 0.010703\n3.834901 6.642243 -0.000000\n3.785473 2.242618 6.068823\nLi Cd Cl\n4 2 8\ndirect\n0.141364 0.108636 0.141364 Li\n-0.000000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n0.858636 0.891365 0.858635 Li\n0.500000 0.000000 0.499999 Cd\n0.500000 0.500000 0.499999 Cd\n0.252939 0.264718 0.252939 Cl\n0.245442 0.254227 0.746105 Cl\n0.252939 0.729404 0.252939 Cl\n0.746106 0.254227 0.245441 Cl\n0.253895 0.745773 0.754557 Cl\n0.747061 0.270597 0.747060 Cl\n0.754558 0.745773 0.253894 Cl\n0.747061 0.735282 0.747060 Cl\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Cl"
],
"chemical_system": "Cd-Cl-Li",
"density": 2.971775836777798,
"density_atomic": 0.04672615833982626,
"volume": 299.61804045994796,
"volume_molar": 12.888157242037014,
"formula_full": "Li4 Cd2 Cl8",
"formula_reduced": "Li2CdCl4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.0,
"spacegroup": 74
},
{
"id": "jvasp-40072",
"created_at": "2022-09-04T14:38:02.457867Z",
"updated_at": "2022-09-04T14:38:02.457891Z",
"structure_string": "Li2 Pr1 In1\n1.0\n0.000063 3.498029 3.498042\n3.498059 0.000046 3.498059\n3.498042 3.498029 0.000063\nLi Pr In\n2 1 1\ndirect\n-0.000000 -0.000000 -0.000000 Li\n0.500001 0.499999 0.500000 Li\n0.750001 0.749998 0.750001 Pr\n0.250000 0.249999 0.250000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"In"
],
"chemical_system": "In-Li-Pr",
"density": 5.22981630355647,
"density_atomic": 0.04672670072951394,
"volume": 85.60416073787731,
"volume_molar": 12.888007640129066,
"formula_full": "Li2 Pr1 In1",
"formula_reduced": "Li2PrIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5631599550000002,
"spacegroup": 225
},
{
"id": "jvasp-37529",
"created_at": "2022-09-04T14:38:08.268927Z",
"updated_at": "2022-09-04T14:38:08.268953Z",
"structure_string": "Yb1 Sm1 Pd2\n1.0\n0.000000 3.498013 3.498013\n3.498013 0.000000 3.498013\n3.498013 3.498013 0.000000\nYb Sm Pd\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Pd"
],
"chemical_system": "Pd-Sm-Yb",
"density": 10.40193296671222,
"density_atomic": 0.04672676750952788,
"volume": 85.60403839585896,
"volume_molar": 12.887989221107683,
"formula_full": "Yb1 Sm1 Pd2",
"formula_reduced": "YbSmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7843677437500001,
"spacegroup": 225
},
{
"id": "jvasp-86992",
"created_at": "2022-09-04T14:36:04.493119Z",
"updated_at": "2022-09-04T14:36:04.493141Z",
"structure_string": "Tb4 Pt4\n1.0\n4.947383 -0.000000 0.000000\n0.000000 4.946335 0.000000\n0.000000 0.000000 6.996128\nTb Pt\n4 4\ndirect\n0.250000 0.750001 0.000017 Tb\n0.750000 0.250000 -0.000017 Tb\n0.750000 0.250000 0.499983 Tb\n0.250000 0.750001 0.500017 Tb\n0.250000 0.250019 0.249854 Pt\n0.750000 0.749982 0.750147 Pt\n0.750000 0.750019 0.250146 Pt\n0.250000 0.249982 0.749854 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"Pt"
],
"chemical_system": "Pt-Tb",
"density": 13.734315382021347,
"density_atomic": 0.04672756835453556,
"volume": 171.2051425253223,
"volume_molar": 12.88776833904191,
"formula_full": "Tb4 Pt4",
"formula_reduced": "TbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.7110749000000001,
"spacegroup": 221
},
{
"id": "jvasp-78751",
"created_at": "2022-09-04T14:37:09.448393Z",
"updated_at": "2022-09-04T14:37:09.448412Z",
"structure_string": "Li1 Ag1 Te1\n1.0\n3.892368 -0.000000 2.247260\n1.297456 3.669760 2.247260\n-0.000000 -0.000000 4.494519\nLi Ag Te\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500001 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Te"
],
"chemical_system": "Ag-Li-Te",
"density": 6.269940492754205,
"density_atomic": 0.04672899900322029,
"volume": 64.1999628494772,
"volume_molar": 12.887373768877412,
"formula_full": "Li1 Ag1 Te1",
"formula_reduced": "LiAgTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2485383422222222,
"spacegroup": 216
},
{
"id": "jvasp-77026",
"created_at": "2022-09-04T14:38:07.186233Z",
"updated_at": "2022-09-04T14:38:07.186259Z",
"structure_string": "Li1 Pd1 Pb2\n1.0\n-11.305255 4.162626 0.270448\n-7.973677 1.418523 2.660009\n-6.545552 5.457875 0.186421\nLi Pd Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Pd\n0.749683 0.000872 0.000872 Pb\n0.250316 -0.000871 -0.000871 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pd",
"Pb"
],
"chemical_system": "Li-Pb-Pd",
"density": 10.238824407554572,
"density_atomic": 0.04673300362893469,
"volume": 85.59261526950954,
"volume_molar": 12.886269429237796,
"formula_full": "Li1 Pd1 Pb2",
"formula_reduced": "LiPdPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6503268350000001,
"spacegroup": 225
}
]
}