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=id&page=928",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=926",
"results": [
{
"id": "jvasp-116283",
"created_at": "2022-09-04T14:38:42.106978Z",
"updated_at": "2022-09-04T14:38:42.106993Z",
"structure_string": "Li2 H2\n1.0\n5.246216 -0.045238 -0.056863\n-1.777866 -3.880915 0.352354\n1.736587 1.381283 -2.059495\nLi H\n2 2\ndirect\n0.053286 0.041514 0.883876 Li\n0.553323 0.541449 0.383761 Li\n0.303278 0.041528 0.133873 H\n0.803294 0.541586 0.633926 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6722003407763181,
"density_atomic": 0.10185219846857282,
"volume": 39.27259362235786,
"volume_molar": 5.912627170102933,
"formula_full": "Li2 H2",
"formula_reduced": "LiH",
"formula_anonymous": "AB",
"energy_above_hull": 0.8391549999999999,
"spacegroup": 216
},
{
"id": "jvasp-116284",
"created_at": "2022-09-04T14:38:41.651520Z",
"updated_at": "2022-09-04T14:38:41.651555Z",
"structure_string": "Li1 H2\n1.0\n2.932815 0.062857 0.487083\n-0.620277 -2.845514 -0.602587\n-1.511390 -1.139651 -2.810777\nLi H\n1 2\ndirect\n0.163854 0.063123 0.919243 Li\n0.434305 0.792646 0.693413 H\n0.893153 0.333848 0.144789 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.7572909338882006,
"density_atomic": 0.152748923790068,
"volume": 19.640072908946188,
"volume_molar": 3.9425094531445533,
"formula_full": "Li1 H2",
"formula_reduced": "LiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.7687100000000004,
"spacegroup": 71
},
{
"id": "jvasp-116286",
"created_at": "2022-09-04T14:38:49.125033Z",
"updated_at": "2022-09-04T14:38:49.125058Z",
"structure_string": "Li3 H1\n1.0\n2.811353 -0.469547 0.029342\n1.073239 -2.654798 -0.270743\n-0.044877 -0.624163 -7.644950\nLi H\n3 1\ndirect\n0.223287 -0.139872 0.047745 Li\n0.437282 0.427267 0.703200 Li\n0.012057 0.294036 0.392202 Li\n0.724849 0.860572 0.547726 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"H"
],
"chemical_system": "H-Li",
"density": 0.6878492058085692,
"density_atomic": 0.07589823874674956,
"volume": 52.70214521507991,
"volume_molar": 7.934493420979292,
"formula_full": "Li3 H1",
"formula_reduced": "Li3H",
"formula_anonymous": "AB3",
"energy_above_hull": 1.10145,
"spacegroup": 166
},
{
"id": "jvasp-116288",
"created_at": "2022-09-04T14:38:42.379883Z",
"updated_at": "2022-09-04T14:38:42.379909Z",
"structure_string": "Li1 Ni1 O2\n1.0\n1.441262 0.832113 4.674133\n-1.441262 0.832113 4.674133\n0.000000 -1.664226 4.674133\nLi Ni O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.500002 Ni\n0.758517 0.758517 0.758521 O\n0.241481 0.241481 0.241483 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ni",
"O"
],
"chemical_system": "Li-Ni-O",
"density": 4.820244434157794,
"density_atomic": 0.11892753895247235,
"volume": 33.63392562591026,
"volume_molar": 5.063705860765067,
"formula_full": "Li1 Ni1 O2",
"formula_reduced": "LiNiO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.26965985,
"spacegroup": 166
},
{
"id": "jvasp-116291",
"created_at": "2022-09-04T14:38:40.792874Z",
"updated_at": "2022-09-04T14:38:40.792905Z",
"structure_string": "Li1 Y1 Se1\n1.0\n4.917673 -0.000000 -0.000000\n-2.458836 4.258830 0.000000\n-0.000000 -0.000000 3.654320\nLi Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666666 0.333333 0.000000 Y\n0.333333 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 3.792722062045112,
"density_atomic": 0.039198073981230555,
"volume": 76.53437261832067,
"volume_molar": 15.36335882952723,
"formula_full": "Li1 Y1 Se1",
"formula_reduced": "LiYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3263929388888889,
"spacegroup": 187
},
{
"id": "jvasp-116292",
"created_at": "2022-09-04T14:38:42.396300Z",
"updated_at": "2022-09-04T14:38:42.396334Z",
"structure_string": "Li1 Y1 Se1\n1.0\n3.288494 -0.000000 -0.000000\n-0.000000 3.288494 0.000000\n-0.000000 0.000000 8.249927\nLi Y Se\n1 1 1\ndirect\n0.000000 0.000000 0.403015 Li\n0.000000 0.000000 0.013059 Y\n0.000000 0.000000 0.693604 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Y",
"Se"
],
"chemical_system": "Li-Se-Y",
"density": 3.2535937947267675,
"density_atomic": 0.033626141906587075,
"volume": 89.21630106522346,
"volume_molar": 17.90910410337712,
"formula_full": "Li1 Y1 Se1",
"formula_reduced": "LiYSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4421029388888886,
"spacegroup": 99
},
{
"id": "jvasp-116294",
"created_at": "2022-09-04T14:38:42.357115Z",
"updated_at": "2022-09-04T14:38:42.357143Z",
"structure_string": "Li1 Zr1 Se1\n1.0\n4.720430 0.000000 -0.000000\n-2.360215 4.088012 0.000000\n-0.000000 0.000000 3.350743\nLi Zr Se\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.666666 0.333334 0.000000 Zr\n0.333334 0.666667 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Se"
],
"chemical_system": "Li-Se-Zr",
"density": 4.548771465074208,
"density_atomic": 0.04639662733755516,
"volume": 64.65987232592849,
"volume_molar": 12.97969508901233,
"formula_full": "Li1 Zr1 Se1",
"formula_reduced": "LiZrSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8602226222222225,
"spacegroup": 187
},
{
"id": "jvasp-116300",
"created_at": "2022-09-04T14:38:41.621205Z",
"updated_at": "2022-09-04T14:38:41.621226Z",
"structure_string": "Li2 Se1\n1.0\n4.346944 0.000000 0.000000\n-2.173472 3.764564 -0.000000\n-0.000000 0.000000 4.502486\nLi Se\n2 1\ndirect\n0.333334 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 2.092389266889299,
"density_atomic": 0.04071647323713972,
"volume": 73.68025178721855,
"volume_molar": 14.790428249829056,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4676811222222223,
"spacegroup": 191
},
{
"id": "jvasp-116301",
"created_at": "2022-09-04T14:38:42.412754Z",
"updated_at": "2022-09-04T14:38:42.412782Z",
"structure_string": "Li2 Se1\n1.0\n4.054516 0.000000 0.000000\n0.000000 4.754957 0.000000\n0.000000 0.000000 5.759319\nLi Se\n2 1\ndirect\n-0.033328 0.000000 0.786283 Li\n-0.033328 0.000000 0.213718 Li\n0.466657 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 1.3884710797806403,
"density_atomic": 0.027018703668117185,
"volume": 111.03419456574753,
"volume_molar": 22.288784961605295,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.5805511222222223,
"spacegroup": 47
},
{
"id": "jvasp-116303",
"created_at": "2022-09-04T14:38:41.813693Z",
"updated_at": "2022-09-04T14:38:41.813724Z",
"structure_string": "Li2 Se1\n1.0\n4.062742 -0.712340 -0.970092\n1.642197 -3.877741 0.470275\n-0.651923 1.568482 -3.882351\nLi Se\n2 1\ndirect\n0.113735 0.534339 0.194674 Li\n0.613878 0.534165 0.694568 Li\n0.863785 0.034265 0.944619 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 2.8657163258769245,
"density_atomic": 0.055764892285683564,
"volume": 53.79728852753806,
"volume_molar": 10.799161467305579,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3560744555555556,
"spacegroup": 225
},
{
"id": "jvasp-116304",
"created_at": "2022-09-04T14:38:41.853863Z",
"updated_at": "2022-09-04T14:38:41.853889Z",
"structure_string": "Li1 Se2\n1.0\n4.235267 0.000000 0.043271\n0.000000 3.419865 0.000000\n-0.052427 0.000000 5.300201\nLi Se\n1 2\ndirect\n0.466638 0.000000 0.133275 Li\n-0.033186 0.000000 -0.150141 Se\n-0.033453 0.000000 0.416866 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 3.565669146985825,
"density_atomic": 0.039074665653171525,
"volume": 76.77608879953405,
"volume_molar": 15.411880458435116,
"formula_full": "Li1 Se2",
"formula_reduced": "LiSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8768555777777779,
"spacegroup": 47
},
{
"id": "jvasp-116305",
"created_at": "2022-09-04T14:38:41.230090Z",
"updated_at": "2022-09-04T14:38:41.230127Z",
"structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 0.16618465217835335,
"density_atomic": 0.0032338403995461167,
"volume": 927.6895669993679,
"volume_molar": 186.22257180178818,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8290911222222224,
"spacegroup": 123
}
]
}