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=elements&page=117",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=115",
"results": [
{
"id": "jvasp-2130",
"created_at": "2022-09-04T14:36:56.870678Z",
"updated_at": "2022-09-04T14:36:56.870707Z",
"structure_string": "Au4 S2\n1.0\n5.300446 0.000000 0.000000\n0.000000 5.300446 0.000000\n0.000000 0.000000 5.300446\nAu S\n4 2\ndirect\n0.250000 0.250000 0.750001 Au\n0.750001 0.250000 0.250000 Au\n0.250000 0.750001 0.250000 Au\n0.750001 0.750001 0.750001 Au\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 9.500567566012053,
"density_atomic": 0.04029155301297611,
"volume": 148.91458758285313,
"volume_molar": 14.946410127354829,
"formula_full": "Au4 S2",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.79920838,
"spacegroup": 224
},
{
"id": "jvasp-116460",
"created_at": "2022-09-04T14:38:49.690060Z",
"updated_at": "2022-09-04T14:38:49.690085Z",
"structure_string": "Au2 S1\n1.0\n4.478273 -0.321596 0.240837\n-2.710197 -4.823571 0.033532\n0.503646 2.561306 -3.651833\nAu S\n2 1\ndirect\n0.142071 0.100289 0.664203 Au\n0.477216 0.772193 0.935718 Au\n0.058939 0.933933 0.048370 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 8.777559485058955,
"density_atomic": 0.03722530268423286,
"volume": 80.59034537469803,
"volume_molar": 16.17754679144822,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8765717133333333,
"spacegroup": 8
},
{
"id": "jvasp-37877",
"created_at": "2022-09-04T14:38:08.109637Z",
"updated_at": "2022-09-04T14:38:08.109661Z",
"structure_string": "Au6 S2\n1.0\n2.918379 -5.054782 -0.000000\n2.918379 5.054782 0.000000\n-0.000000 -0.000000 4.879110\nAu S\n6 2\ndirect\n0.165848 0.331696 0.250000 Au\n0.668304 0.834153 0.250000 Au\n0.165848 0.834152 0.250000 Au\n0.834153 0.668304 0.750000 Au\n0.331696 0.165848 0.750000 Au\n0.834152 0.165848 0.750000 Au\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 14.372350812776933,
"density_atomic": 0.05557446109161604,
"volume": 143.95101352061297,
"volume_molar": 10.836165824572431,
"formula_full": "Au6 S2",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8701856775,
"spacegroup": 194
},
{
"id": "jvasp-118948",
"created_at": "2022-09-04T14:38:48.591940Z",
"updated_at": "2022-09-04T14:38:48.591968Z",
"structure_string": "Au1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAu S\n1 1\ndirect\n0.000000 0.000000 0.879005 Au\n0.000000 0.000000 0.120995 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 0.6547189967216399,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Au1 S1",
"formula_reduced": "AuS",
"formula_anonymous": "AB",
"energy_above_hull": 1.846908785,
"spacegroup": 99
},
{
"id": "jvasp-118950",
"created_at": "2022-09-04T14:38:54.139931Z",
"updated_at": "2022-09-04T14:38:54.139964Z",
"structure_string": "Au2 S1\n1.0\n2.753333 0.000000 0.000000\n0.000000 2.763854 0.000000\n0.000000 0.000000 7.714346\nAu S\n2 1\ndirect\n-0.200023 0.000000 0.672526 Au\n-0.200023 0.000000 0.327474 Au\n0.800046 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 12.049911208614697,
"density_atomic": 0.05110322440108185,
"volume": 58.704710615803926,
"volume_molar": 11.784267686781249,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8888283800000001,
"spacegroup": 123
},
{
"id": "jvasp-123643",
"created_at": "2022-09-04T14:38:55.089236Z",
"updated_at": "2022-09-04T14:38:55.089260Z",
"structure_string": "Au1 Se2\n1.0\n2.124895 -3.469308 -0.077980\n1.942063 3.363750 -0.000000\n-0.094527 0.054575 4.873773\nAu Se\n1 2\ndirect\n-0.000000 0.333329 0.166667 Au\n0.746657 0.706662 0.466486 Se\n0.253341 -0.039996 0.866847 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 8.71229336403726,
"density_atomic": 0.04435219158613268,
"volume": 67.64040045628751,
"volume_molar": 13.578000420351056,
"formula_full": "Au1 Se2",
"formula_reduced": "AuSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9448214344444444,
"spacegroup": 12
},
{
"id": "jvasp-1423",
"created_at": "2022-09-04T14:35:52.036521Z",
"updated_at": "2022-09-04T14:35:52.036534Z",
"structure_string": "Au2 Se2\n1.0\n3.740361 0.000000 0.000000\n-1.870180 3.992624 -1.166465\n0.000000 0.016291 6.469971\nAu Se\n2 2\ndirect\n0.500000 -0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.840643 0.681285 0.267568 Se\n0.159357 0.318713 0.732432 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 9.477176845399002,
"density_atomic": 0.04136817501625132,
"volume": 96.69268703365852,
"volume_molar": 14.55742429448296,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5687704683333332,
"spacegroup": 12
},
{
"id": "jvasp-16302",
"created_at": "2022-09-04T14:38:10.535206Z",
"updated_at": "2022-09-04T14:38:10.535232Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 -0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-29620",
"created_at": "2022-09-04T14:38:10.207237Z",
"updated_at": "2022-09-04T14:38:10.207255Z",
"structure_string": "Au4 Se4\n1.0\n3.777282 0.000000 0.000000\n-1.888641 6.009684 -1.307048\n0.000000 0.138394 8.522682\nAu Se\n4 4\ndirect\n0.035629 0.071257 0.297168 Au\n0.964370 0.928741 0.702831 Au\n0.350262 0.700525 0.988369 Au\n0.649737 0.299474 0.011630 Au\n0.396874 0.793749 0.281972 Se\n0.673785 0.347572 0.305485 Se\n0.326214 0.652427 0.694514 Se\n0.603125 0.206250 0.718028 Se\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 9.43983045429989,
"density_atomic": 0.041205156844445916,
"volume": 194.15045622082926,
"volume_molar": 14.615017199750644,
"formula_full": "Au4 Se4",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.5717704683333332,
"spacegroup": 12
},
{
"id": "jvasp-4705",
"created_at": "2022-09-04T14:38:06.258049Z",
"updated_at": "2022-09-04T14:38:06.258075Z",
"structure_string": "Au2 Se2\n1.0\n2.072073 -3.588934 0.000000\n2.072073 3.588934 0.000000\n0.000000 0.000000 5.801239\nAu Se\n2 2\ndirect\n0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.750000 Se\n0.333333 0.666666 0.250000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"Se"
],
"chemical_system": "Au-Se",
"density": 10.620655862456752,
"density_atomic": 0.04635949689160718,
"volume": 86.28221331548038,
"volume_molar": 12.990090841754228,
"formula_full": "Au2 Se2",
"formula_reduced": "AuSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.6819804683333333,
"spacegroup": 194
},
{
"id": "jvasp-7630",
"created_at": "2022-09-04T14:38:11.213335Z",
"updated_at": "2022-09-04T14:38:11.213367Z",
"structure_string": "B1 As1\n1.0\n2.949501 0.000000 1.702895\n0.983167 2.780816 1.702895\n0.000000 0.000000 3.405791\nB As\n1 1\ndirect\n0.250000 0.250000 0.249999 B\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"As"
],
"chemical_system": "As-B",
"density": 5.0963153957587215,
"density_atomic": 0.07159640249151475,
"volume": 27.93436444292058,
"volume_molar": 8.411233735820336,
"formula_full": "B1 As1",
"formula_reduced": "BAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.2535971666666668,
"spacegroup": 216
},
{
"id": "jvasp-37905",
"created_at": "2022-09-04T14:37:53.599750Z",
"updated_at": "2022-09-04T14:37:53.599766Z",
"structure_string": "B2 As2\n1.0\n1.694220 -2.934476 0.000000\n1.694220 2.934476 -0.000000\n0.000000 -0.000000 5.613945\nB As\n2 2\ndirect\n0.333333 0.666667 0.374522 B\n0.666667 0.333333 0.874522 B\n0.333333 0.666667 0.000478 As\n0.666667 0.333333 0.500478 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"As"
],
"chemical_system": "As-B",
"density": 5.100662316463206,
"density_atomic": 0.0716574709027469,
"volume": 55.82111606239601,
"volume_molar": 8.404065457701144,
"formula_full": "B2 As2",
"formula_reduced": "BAs",
"formula_anonymous": "AB",
"energy_above_hull": 2.259777166666667,
"spacegroup": 186
}
]
}