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=4615",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4613",
"results": [
{
"id": "jvasp-28393",
"created_at": "2022-09-04T14:36:52.163199Z",
"updated_at": "2022-09-04T14:36:52.163229Z",
"structure_string": "Cd1 S1\n1.0\n4.157742 0.000000 -0.000000\n-2.078872 3.600710 -0.000000\n-0.000000 0.000000 3.965360\nCd S\n1 1\ndirect\n0.666667 0.333333 0.516454 Cd\n0.333333 0.666667 0.360546 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"S"
],
"chemical_system": "Cd-S",
"density": 4.0412573154736435,
"density_atomic": 0.03369005289400642,
"volume": 59.36470347174215,
"volume_molar": 17.875130024124598,
"formula_full": "Cd1 S1",
"formula_reduced": "CdS",
"formula_anonymous": "AB",
"energy_above_hull": 0.155935,
"spacegroup": 156
},
{
"id": "jvasp-15027",
"created_at": "2022-09-04T14:36:41.153879Z",
"updated_at": "2022-09-04T14:36:41.153908Z",
"structure_string": "Er1 Ir1\n1.0\n3.387203 0.000000 -0.000000\n0.000000 3.387203 0.000000\n-0.000000 0.000000 3.387203\nEr Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.499999 0.499999 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Ir"
],
"chemical_system": "Er-Ir",
"density": 15.360145231587532,
"density_atomic": 0.051464329585635356,
"volume": 38.86186832905401,
"volume_molar": 11.701582063707463,
"formula_full": "Er1 Ir1",
"formula_reduced": "ErIr",
"formula_anonymous": "AB",
"energy_above_hull": 1.49088055,
"spacegroup": 221
},
{
"id": "jvasp-36018",
"created_at": "2022-09-04T14:36:41.146704Z",
"updated_at": "2022-09-04T14:36:41.146724Z",
"structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 5.741937489875725,
"density_atomic": 0.0816975070757888,
"volume": 24.480551140252647,
"volume_molar": 7.371266242448997,
"formula_full": "Ge1 C1",
"formula_reduced": "GeC",
"formula_anonymous": "AB",
"energy_above_hull": 2.482092975,
"spacegroup": 216
},
{
"id": "jvasp-7832",
"created_at": "2022-09-04T14:36:51.605645Z",
"updated_at": "2022-09-04T14:36:51.605660Z",
"structure_string": "Tb1 Mg1\n1.0\n3.767241 -0.000000 -0.000000\n-0.000000 3.767241 -0.000000\n-0.000000 -0.000000 3.767241\nTb Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Mg"
],
"chemical_system": "Mg-Tb",
"density": 5.690838966876941,
"density_atomic": 0.03740759466198613,
"volume": 53.46507889833437,
"volume_molar": 16.098711543513765,
"formula_full": "Tb1 Mg1",
"formula_reduced": "TbMg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3550544666666668,
"spacegroup": 221
},
{
"id": "jvasp-14718",
"created_at": "2022-09-04T14:36:40.349467Z",
"updated_at": "2022-09-04T14:36:40.349493Z",
"structure_string": "Mg1 Au1\n1.0\n3.288942 0.000000 -0.000000\n0.000000 3.288942 0.000000\n-0.000000 0.000000 3.288942\nMg Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Au"
],
"chemical_system": "Au-Mg",
"density": 10.327758365111919,
"density_atomic": 0.05621618259638661,
"volume": 35.576944353538394,
"volume_molar": 10.712468335384772,
"formula_full": "Mg1 Au1",
"formula_reduced": "MgAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-36269",
"created_at": "2022-09-04T14:36:52.101657Z",
"updated_at": "2022-09-04T14:36:52.101684Z",
"structure_string": "Cd1 N1\n1.0\n2.551903 2.551903 -0.000000\n2.551903 0.000000 -2.551903\n-0.000000 2.551903 -2.551903\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"N"
],
"chemical_system": "Cd-N",
"density": 6.315889149500861,
"density_atomic": 0.060173810306618475,
"volume": 33.237050966340774,
"volume_molar": 10.007909968329908,
"formula_full": "Cd1 N1",
"formula_reduced": "CdN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5963065,
"spacegroup": 216
},
{
"id": "jvasp-78726",
"created_at": "2022-09-04T14:36:40.657594Z",
"updated_at": "2022-09-04T14:36:40.657629Z",
"structure_string": "Si2\n1.0\n2.524140 0.000000 0.984925\n1.230155 3.431878 0.574255\n0.014544 -0.086787 3.689592\nSi\n2\ndirect\n0.125204 0.250000 0.750000 Si\n0.874797 0.750000 0.250000 Si\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.9209577119791157,
"density_atomic": 0.06263167293309589,
"volume": 31.932725190598543,
"volume_molar": 9.615168297409113,
"formula_full": "Si2",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.3949600000000002,
"spacegroup": 141
},
{
"id": "jvasp-99782",
"created_at": "2022-09-04T14:36:41.308571Z",
"updated_at": "2022-09-04T14:36:41.308590Z",
"structure_string": "Hg2\n1.0\n4.462149 0.019339 -0.556602\n-3.477687 2.795861 -0.556602\n-0.006763 -0.019339 4.496725\nHg\n2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.250000 0.750000 0.500001 Hg\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Hg"
],
"chemical_system": "Hg",
"density": 11.831413249910552,
"density_atomic": 0.03552043272611448,
"volume": 56.30562035719819,
"volume_molar": 16.954018568508445,
"formula_full": "Hg2",
"formula_reduced": "Hg",
"formula_anonymous": "A",
"energy_above_hull": 0.2619446000000001,
"spacegroup": 141
},
{
"id": "jvasp-7871",
"created_at": "2022-09-04T14:36:46.373393Z",
"updated_at": "2022-09-04T14:36:46.373417Z",
"structure_string": "Ni1 O1\n1.0\n2.550565 -0.000000 1.472570\n0.850188 2.404696 1.472570\n0.000000 0.000000 2.945139\nNi O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.499999 0.500001 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 6.866342521392392,
"density_atomic": 0.11072039389201638,
"volume": 18.063519553141802,
"volume_molar": 5.439052868501612,
"formula_full": "Ni1 O1",
"formula_reduced": "NiO",
"formula_anonymous": "AB",
"energy_above_hull": 0.82990795,
"spacegroup": 225
},
{
"id": "jvasp-14732",
"created_at": "2022-09-04T14:36:51.555983Z",
"updated_at": "2022-09-04T14:36:51.556006Z",
"structure_string": "Ti2\n1.0\n1.460282 -2.529283 0.000000\n1.460282 2.529283 -0.000000\n-0.000000 0.000000 4.625413\nTi\n2\ndirect\n0.333332 0.666666 0.250000 Ti\n0.666666 0.333332 0.750000 Ti\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.652652675920648,
"density_atomic": 0.05853496005905436,
"volume": 34.16761535298313,
"volume_molar": 10.288109454460074,
"formula_full": "Ti2",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0093900000000006,
"spacegroup": 194
},
{
"id": "jvasp-105419",
"created_at": "2022-09-04T14:36:46.347043Z",
"updated_at": "2022-09-04T14:36:46.347065Z",
"structure_string": "Pt1 Rh1\n1.0\n2.647996 -0.001012 3.971507\n1.201848 2.359543 3.971507\n-0.001652 -0.001012 4.773337\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 16.57632354858992,
"density_atomic": 0.06699897394197349,
"volume": 29.85120341890849,
"volume_molar": 8.988407442203009,
"formula_full": "Pt1 Rh1",
"formula_reduced": "PtRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8324722,
"spacegroup": 166
},
{
"id": "jvasp-14601",
"created_at": "2022-09-04T14:36:40.894215Z",
"updated_at": "2022-09-04T14:36:40.894241Z",
"structure_string": "Sn2\n1.0\n4.062383 -0.000000 2.345417\n1.354128 3.830051 2.345417\n0.000000 0.000000 4.690836\nSn\n2\ndirect\n0.875000 0.875000 0.875002 Sn\n0.125000 0.125000 0.125000 Sn\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 5.401703294539157,
"density_atomic": 0.02740276100978195,
"volume": 72.98534623157356,
"volume_molar": 21.97640142119358,
"formula_full": "Sn2",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 1.6999999999933737e-06,
"spacegroup": 227
}
]
}