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=-energy_above_hull&page=4538",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4536",
"results": [
{
"id": "jvasp-109619",
"created_at": "2022-09-04T14:38:27.943744Z",
"updated_at": "2022-09-04T14:38:27.943769Z",
"structure_string": "Yb2 Zn1 In1\n1.0\n4.518307 -0.000000 2.608646\n1.506102 4.259901 2.608646\n-0.000000 -0.000000 5.217292\nYb Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750000 0.750001 Yb\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"In"
],
"chemical_system": "In-Yb-Zn",
"density": 8.702977436282385,
"density_atomic": 0.03983268713546157,
"volume": 100.42003911001395,
"volume_molar": 15.118590266130228,
"formula_full": "Yb2 Zn1 In1",
"formula_reduced": "Yb2ZnIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-24348",
"created_at": "2022-09-04T14:38:27.610641Z",
"updated_at": "2022-09-04T14:38:27.610671Z",
"structure_string": "Li2 Ca2 Ni2 F12\n1.0\n2.531000 -4.383820 -0.000000\n2.531000 4.383820 -0.000000\n0.000000 -0.000000 9.789304\nLi Ca Ni F\n2 2 2 12\ndirect\n0.666667 0.333333 0.250000 Li\n0.333333 0.666667 0.750000 Li\n0.000000 0.000000 0.000000 Ca\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.750000 Ni\n0.333333 0.666667 0.250000 Ni\n0.016886 0.368560 0.359701 F\n0.368560 0.016886 0.859701 F\n0.631440 0.648326 0.359701 F\n0.016886 0.648325 0.140299 F\n0.631440 0.983114 0.140299 F\n0.368560 0.351675 0.640298 F\n0.648325 0.016886 0.640298 F\n0.648326 0.631440 0.859701 F\n0.983114 0.631440 0.640298 F\n0.351675 0.368560 0.140299 F\n0.351675 0.983114 0.359701 F\n0.983114 0.351675 0.859701 F\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Ca",
"Ni",
"F"
],
"chemical_system": "Ca-F-Li-Ni",
"density": 3.358830227850351,
"density_atomic": 0.08286017289869643,
"volume": 217.23343519939937,
"volume_molar": 7.26783513638401,
"formula_full": "Li2 Ca2 Ni2 F12",
"formula_reduced": "LiCaNiF6",
"formula_anonymous": "ABCD6",
"energy_above_hull": 0.0,
"spacegroup": 163
},
{
"id": "jvasp-17871",
"created_at": "2022-09-04T14:38:12.304782Z",
"updated_at": "2022-09-04T14:38:12.304799Z",
"structure_string": "Pr1 In3\n1.0\n4.737083 -0.000000 -0.000000\n0.000000 4.737083 0.000000\n-0.000000 0.000000 4.737083\nPr In\n1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pr",
"In"
],
"chemical_system": "In-Pr",
"density": 7.581961471115639,
"density_atomic": 0.03762937531775248,
"volume": 106.29993100398116,
"volume_molar": 16.003828682106565,
"formula_full": "Pr1 In3",
"formula_reduced": "PrIn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109487",
"created_at": "2022-09-04T14:38:19.710728Z",
"updated_at": "2022-09-04T14:38:19.710753Z",
"structure_string": "Rb2 Na1 Ce1 I6\n1.0\n7.527777 -0.000000 4.346164\n2.509259 7.097256 4.346164\n-0.000000 -0.000000 8.692328\nRb Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ce\n0.748122 0.251879 0.251878 I\n0.251879 0.251879 0.748121 I\n0.251879 0.748122 0.748121 I\n0.251879 0.748122 0.251878 I\n0.748122 0.251879 0.748121 I\n0.748122 0.748122 0.251877 I\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Na",
"Ce",
"I"
],
"chemical_system": "Ce-I-Na-Rb",
"density": 3.9170178136390734,
"density_atomic": 0.021533106001752168,
"volume": 464.4011876032325,
"volume_molar": 27.966893208578327,
"formula_full": "Rb2 Na1 Ce1 I6",
"formula_reduced": "Rb2NaCeI6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108911",
"created_at": "2022-09-04T14:38:19.683082Z",
"updated_at": "2022-09-04T14:38:19.683111Z",
"structure_string": "Zn2 Cu1 Ni1\n1.0\n2.712456 0.000000 0.000000\n0.000000 2.712456 0.000000\n-0.000000 0.000000 6.799440\nZn Cu Ni\n2 1 1\ndirect\n0.500001 0.500001 0.260150 Zn\n0.500001 0.500001 0.739850 Zn\n0.000000 0.000000 0.000000 Cu\n0.000000 -0.000000 0.500000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Ni"
],
"chemical_system": "Cu-Ni-Zn",
"density": 8.399812449079858,
"density_atomic": 0.07995791143580908,
"volume": 50.02631919933571,
"volume_molar": 7.531638398077254,
"formula_full": "Zn2 Cu1 Ni1",
"formula_reduced": "Zn2CuNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-109679",
"created_at": "2022-09-04T14:38:27.640108Z",
"updated_at": "2022-09-04T14:38:27.640144Z",
"structure_string": "Te1 I4\n1.0\n7.573108 0.050663 2.209264\n6.327580 4.161281 2.209264\n-0.830926 -0.251773 6.394863\nTe I\n1 4\ndirect\n0.000000 0.000000 0.000000 Te\n0.157525 0.157525 0.219819 I\n0.589047 0.589047 0.697423 I\n0.842475 0.842474 0.780179 I\n0.410952 0.410952 0.302575 I\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Te",
"I"
],
"chemical_system": "I-Te",
"density": 5.078121603620699,
"density_atomic": 0.024071396655246043,
"volume": 207.71540893994268,
"volume_molar": 25.017828613145944,
"formula_full": "Te1 I4",
"formula_reduced": "TeI4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.0,
"spacegroup": 12
},
{
"id": "jvasp-37496",
"created_at": "2022-09-04T14:38:06.726358Z",
"updated_at": "2022-09-04T14:38:06.726387Z",
"structure_string": "Yb1 Ac1 Ga2\n1.0\n-0.000000 3.783295 3.783295\n3.783295 0.000000 3.783295\n3.783295 3.783295 0.000000\nYb Ac Ga\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Ac\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ac",
"Ga"
],
"chemical_system": "Ac-Ga-Yb",
"density": 8.271583560791258,
"density_atomic": 0.03693340737546566,
"volume": 108.30303197687478,
"volume_molar": 16.305402582488025,
"formula_full": "Yb1 Ac1 Ga2",
"formula_reduced": "AcYbGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110010",
"created_at": "2022-09-04T14:38:12.396835Z",
"updated_at": "2022-09-04T14:38:12.396869Z",
"structure_string": "Na6 Zn2\n1.0\n6.867465 -0.000000 0.000000\n-3.433732 5.947400 0.000000\n-0.000000 -0.000000 5.424188\nNa Zn\n6 2\ndirect\n0.174176 0.348351 0.250000 Na\n0.651650 0.825825 0.250000 Na\n0.174176 0.825825 0.250000 Na\n0.825825 0.651649 0.750000 Na\n0.348351 0.174175 0.750000 Na\n0.825825 0.174175 0.750000 Na\n0.333334 0.666667 0.750000 Zn\n0.666667 0.333333 0.250000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.0144195343486873,
"density_atomic": 0.03611034603643869,
"volume": 221.54315530311612,
"volume_molar": 16.677050820623823,
"formula_full": "Na6 Zn2",
"formula_reduced": "Na3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-37951",
"created_at": "2022-09-04T14:38:06.703049Z",
"updated_at": "2022-09-04T14:38:06.703068Z",
"structure_string": "Co1 Hg3\n1.0\n4.274516 -0.000000 -0.000000\n-0.000000 4.274516 -0.000000\n-0.000000 0.000000 4.274516\nCo Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Hg"
],
"chemical_system": "Co-Hg",
"density": 14.047358409682102,
"density_atomic": 0.05121523269068475,
"volume": 78.10176367171982,
"volume_molar": 11.75849536088378,
"formula_full": "Co1 Hg3",
"formula_reduced": "CoHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-109293",
"created_at": "2022-09-04T14:38:19.604313Z",
"updated_at": "2022-09-04T14:38:19.604326Z",
"structure_string": "Mg1 In5\n1.0\n5.770185 -0.000000 0.000000\n-2.885092 4.997127 0.000000\n0.000000 -0.000000 5.511540\nMg In\n1 5\ndirect\n-0.000000 -0.000000 0.500000 Mg\n0.333334 0.666667 0.500000 In\n0.000000 0.672427 -0.000000 In\n0.672427 0.000000 -0.000000 In\n0.327574 0.327574 -0.000000 In\n0.666667 0.333334 0.500000 In\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Mg",
"In"
],
"chemical_system": "In-Mg",
"density": 6.252503815122534,
"density_atomic": 0.03775445124720342,
"volume": 158.9216582890855,
"volume_molar": 15.950809933824896,
"formula_full": "Mg1 In5",
"formula_reduced": "MgIn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-109435",
"created_at": "2022-09-04T14:38:27.656650Z",
"updated_at": "2022-09-04T14:38:27.656678Z",
"structure_string": "K2 Na1 As1 F6\n1.0\n5.228984 -0.000000 3.018955\n1.742995 4.929933 3.018955\n-0.000000 -0.000000 6.037910\nK Na As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250001 K\n0.749999 0.750000 0.750002 K\n0.499999 0.500000 0.500001 Na\n0.000000 0.000000 0.000000 As\n0.241255 0.241255 0.758746 F\n0.241254 0.758745 0.758746 F\n0.758744 0.758745 0.241257 F\n0.241254 0.758745 0.241256 F\n0.758744 0.241255 0.758746 F\n0.758744 0.241255 0.241256 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Na",
"As",
"F"
],
"chemical_system": "As-F-K-Na",
"density": 3.094920149646811,
"density_atomic": 0.06424732273154014,
"volume": 155.6485091493287,
"volume_molar": 9.373372311814054,
"formula_full": "K2 Na1 As1 F6",
"formula_reduced": "K2NaAsF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108597",
"created_at": "2022-09-04T14:38:19.549428Z",
"updated_at": "2022-09-04T14:38:19.549451Z",
"structure_string": "Rb2 Ga1 Ag1 Cl6\n1.0\n6.212501 -0.000000 3.586789\n2.070834 5.857202 3.586789\n-0.000000 -0.000000 7.173578\nRb Ga Ag Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500001 Ag\n0.763517 0.236483 0.236483 Cl\n0.236483 0.236483 0.763517 Cl\n0.236483 0.763517 0.763518 Cl\n0.236483 0.763517 0.236484 Cl\n0.763517 0.236483 0.763517 Cl\n0.763516 0.763517 0.236484 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ga",
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl-Ga-Rb",
"density": 3.570334686616925,
"density_atomic": 0.038309589773567465,
"volume": 261.0312472439921,
"volume_molar": 15.719669136616824,
"formula_full": "Rb2 Ga1 Ag1 Cl6",
"formula_reduced": "Rb2GaAgCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}