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_reduced&page=4360",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=4358",
"results": [
{
"id": "jvasp-75794",
"created_at": "2022-09-04T14:35:45.096396Z",
"updated_at": "2022-09-04T14:35:45.096414Z",
"structure_string": "Y1 As1 Ru1\n1.0\n-0.000000 3.152667 3.152667\n3.152667 -0.000000 3.152667\n3.152667 3.152667 0.000000\nY As Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"As",
"Ru"
],
"chemical_system": "As-Ru-Y",
"density": 7.018795303428967,
"density_atomic": 0.0478692867343379,
"volume": 62.67066431654226,
"volume_molar": 12.58038540123089,
"formula_full": "Y1 As1 Ru1",
"formula_reduced": "YAsRu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7240259,
"spacegroup": 216
},
{
"id": "jvasp-118964",
"created_at": "2022-09-04T14:38:49.207319Z",
"updated_at": "2022-09-04T14:38:49.207345Z",
"structure_string": "Y4 As4 S4\n1.0\n3.835892 0.000000 0.000000\n0.000000 3.860731 0.000000\n-0.000000 0.000000 16.977699\nY As S\n4 4 4\ndirect\n0.250000 0.762846 0.146147 Y\n0.250000 0.737154 0.646147 Y\n0.750000 0.237154 0.853853 Y\n0.750000 0.262846 0.353853 Y\n0.750000 0.778880 0.498715 As\n0.750000 0.721120 0.998716 As\n0.250000 0.221120 0.501285 As\n0.250000 0.278880 0.001285 As\n0.250000 0.760571 0.313030 S\n0.250000 0.739428 0.813030 S\n0.750000 0.239428 0.686970 S\n0.750000 0.260571 0.186970 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Y",
"As",
"S"
],
"chemical_system": "As-S-Y",
"density": 5.17502012694335,
"density_atomic": 0.04772726001087195,
"volume": 251.42863841893458,
"volume_molar": 12.6178220971164,
"formula_full": "Y4 As4 S4",
"formula_reduced": "YAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5373257333333334,
"spacegroup": 62
},
{
"id": "jvasp-16452",
"created_at": "2022-09-04T14:37:27.817775Z",
"updated_at": "2022-09-04T14:37:27.817795Z",
"structure_string": "Y1 Au1\n1.0\n3.587800 -0.000000 -0.000000\n-0.000000 3.587800 0.000000\n0.000000 0.000000 3.587800\nY Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 10.278664186127186,
"density_atomic": 0.043305725534172584,
"volume": 46.18326965615201,
"volume_molar": 13.90610753131921,
"formula_full": "Y1 Au1",
"formula_reduced": "YAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6370015099999999,
"spacegroup": 221
},
{
"id": "jvasp-79594",
"created_at": "2022-09-04T14:36:52.711409Z",
"updated_at": "2022-09-04T14:36:52.711427Z",
"structure_string": "Y2 Au2\n1.0\n-3.744249 -0.000000 -0.000000\n0.000000 -0.000000 -4.638367\n1.872125 -5.488071 -0.000000\nY Au\n2 2\ndirect\n0.861871 0.750000 0.723743 Y\n0.138128 0.250000 0.276257 Y\n0.589952 0.750000 0.179904 Au\n0.410047 0.250000 0.820096 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 9.960973799973859,
"density_atomic": 0.04196724298250311,
"volume": 95.31243216686099,
"volume_molar": 14.349622067169717,
"formula_full": "Y2 Au2",
"formula_reduced": "YAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.6244865099999999,
"spacegroup": 63
},
{
"id": "jvasp-35753",
"created_at": "2022-09-04T14:37:30.367634Z",
"updated_at": "2022-09-04T14:37:30.367669Z",
"structure_string": "Y1 Au2\n1.0\n3.739329 0.000000 0.000000\n0.000000 3.739329 0.000000\n-1.869665 -1.869665 4.524583\nY Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.664722 0.664722 0.329444 Au\n0.335279 0.335279 0.670555 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Y",
"Au"
],
"chemical_system": "Au-Y",
"density": 12.673177385551403,
"density_atomic": 0.04741932197816664,
"volume": 63.26534996390913,
"volume_molar": 12.69976142377739,
"formula_full": "Y1 Au2",
"formula_reduced": "YAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7985401966666669,
"spacegroup": 139
},
{
"id": "jvasp-8706",
"created_at": "2022-09-04T14:36:46.648896Z",
"updated_at": "2022-09-04T14:36:46.648921Z",
"structure_string": "Y2 Au2 O4\n1.0\n1.783894 -3.089796 -0.000000\n1.783894 3.089796 0.000000\n-0.000000 0.000000 12.108005\nY Au O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.333332 0.666666 0.250000 Au\n0.666666 0.333332 0.750000 Au\n0.333332 0.666666 0.082375 O\n0.666666 0.333332 0.582375 O\n0.666666 0.333332 0.917625 O\n0.333332 0.666666 0.417625 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Au",
"O"
],
"chemical_system": "Au-O-Y",
"density": 7.909132692897011,
"density_atomic": 0.059936109387246576,
"volume": 133.47546381951628,
"volume_molar": 10.047600389092679,
"formula_full": "Y2 Au2 O4",
"formula_reduced": "YAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4248175049999998,
"spacegroup": 194
},
{
"id": "jvasp-14845",
"created_at": "2022-09-04T14:35:52.328477Z",
"updated_at": "2022-09-04T14:35:52.328501Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-14814",
"created_at": "2022-09-04T14:35:56.580216Z",
"updated_at": "2022-09-04T14:35:56.580252Z",
"structure_string": "Yb1\n1.0\n3.422092 -0.000000 -1.209892\n-1.711046 2.963619 -1.209892\n-0.000000 -0.000000 3.629677\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.805730863283505,
"density_atomic": 0.02716551664910672,
"volume": 36.81137424761192,
"volume_molar": 22.16832772881581,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-21197",
"created_at": "2022-09-04T14:38:30.930663Z",
"updated_at": "2022-09-04T14:38:30.930690Z",
"structure_string": "Yb1\n1.0\n3.256203 -0.000000 1.879970\n1.085401 3.069978 1.879970\n0.000000 -0.000000 3.759940\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.6448321399671615,
"density_atomic": 0.026605556662831775,
"volume": 37.58613332819343,
"volume_molar": 22.63489855265081,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 6.999999999646178e-07,
"spacegroup": 225
},
{
"id": "jvasp-25324",
"created_at": "2022-09-04T14:37:54.859132Z",
"updated_at": "2022-09-04T14:37:54.859156Z",
"structure_string": "Yb1\n1.0\n3.422333 -0.000000 -1.209977\n-1.711166 2.963827 -1.209977\n-0.000000 -0.000000 3.629933\nYb\n1\ndirect\n0.000000 0.000000 0.000000 Yb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.804083001736591,
"density_atomic": 0.027159781758797002,
"volume": 36.81914710806179,
"volume_molar": 22.173008654789506,
"formula_full": "Yb1",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0036407,
"spacegroup": 229
},
{
"id": "jvasp-25045",
"created_at": "2022-09-04T14:37:42.063423Z",
"updated_at": "2022-09-04T14:37:42.063432Z",
"structure_string": "Yb2\n1.0\n3.765286 -0.000000 0.000000\n-1.882642 3.260832 -0.000000\n-0.000000 -0.000000 6.175987\nYb\n2\ndirect\n0.333334 0.666667 0.250000 Yb\n0.666668 0.333333 0.750000 Yb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.5786671332468405,
"density_atomic": 0.026375289103889442,
"volume": 75.82855270788555,
"volume_molar": 22.8325109016983,
"formula_full": "Yb2",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0089307,
"spacegroup": 194
},
{
"id": "jvasp-25372",
"created_at": "2022-09-04T14:37:49.844831Z",
"updated_at": "2022-09-04T14:37:49.844842Z",
"structure_string": "Yb3\n1.0\n-1.883264 -3.261929 -0.000020\n-1.883264 3.261929 0.000020\n0.000000 2.174562 -9.240661\nYb\n3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.777596 0.222400 0.332794 Yb\n0.222401 0.777594 0.667206 Yb\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Yb"
],
"chemical_system": "Yb",
"density": 7.592721839425559,
"density_atomic": 0.026424202314117098,
"volume": 113.53228242569327,
"volume_molar": 22.790246185719973,
"formula_full": "Yb3",
"formula_reduced": "Yb",
"formula_anonymous": "A",
"energy_above_hull": 0.0066307000000001,
"spacegroup": 166
}
]
}