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=3551",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3549",
"results": [
{
"id": "jvasp-118934",
"created_at": "2022-09-04T14:38:47.987115Z",
"updated_at": "2022-09-04T14:38:47.987132Z",
"structure_string": "Li1 Au1 S1\n1.0\n2.780065 -0.000000 0.000000\n0.000000 2.780065 -0.000000\n-0.000000 -0.000000 7.368279\nLi Au S\n1 1 1\ndirect\n0.000000 0.000000 0.678327 Li\n0.000000 0.000000 0.355290 Au\n0.000000 0.000000 -0.018609 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 6.8807322065497605,
"density_atomic": 0.052679942507250964,
"volume": 56.94767035076158,
"volume_molar": 11.431562893545493,
"formula_full": "Li1 Au1 S1",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8885991899999999,
"spacegroup": 99
},
{
"id": "jvasp-118932",
"created_at": "2022-09-04T14:38:49.080242Z",
"updated_at": "2022-09-04T14:38:49.080270Z",
"structure_string": "Li1 Ga1 Au1\n1.0\n2.774594 0.000000 -0.000000\n-0.000000 2.774594 0.000000\n-0.000000 0.000000 7.649257\nLi Ga Au\n1 1 1\ndirect\n0.000000 0.000000 -0.096859 Li\n0.000000 0.000000 0.570446 Ga\n0.000000 0.000000 0.226333 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Li",
"density": 7.716059587175812,
"density_atomic": 0.05094518181838628,
"volume": 58.88682487569983,
"volume_molar": 11.820824943697795,
"formula_full": "Li1 Ga1 Au1",
"formula_reduced": "LiGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1838479283333333,
"spacegroup": 99
},
{
"id": "jvasp-118931",
"created_at": "2022-09-04T14:38:50.560192Z",
"updated_at": "2022-09-04T14:38:50.560213Z",
"structure_string": "Li1 Ga1 Au1\n1.0\n4.511337 -1.186213 0.000000\n-1.227299 4.500200 0.000000\n0.000000 0.000000 2.815503\nLi Ga Au\n1 1 1\ndirect\n0.100703 0.424025 0.000000 Li\n0.434008 0.090674 0.000000 Ga\n-0.232662 -0.242671 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Li",
"density": 8.56321147175974,
"density_atomic": 0.05653849098096019,
"volume": 53.06119685808868,
"volume_molar": 10.651399879115992,
"formula_full": "Li1 Ga1 Au1",
"formula_reduced": "LiGaAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.090254595,
"spacegroup": 187
},
{
"id": "jvasp-118930",
"created_at": "2022-09-04T14:38:47.925782Z",
"updated_at": "2022-09-04T14:38:47.925799Z",
"structure_string": "Au1 F3\n1.0\n5.592911 -0.928874 -1.155181\n1.979384 -2.840613 -0.552086\n-1.211468 3.112960 -3.686112\nAu F\n1 3\ndirect\n0.865486 0.376128 0.019084 Au\n0.365499 -0.123948 0.019096 F\n0.708047 0.211450 0.349605 F\n0.022937 0.540799 0.688601 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 7.317181863423321,
"density_atomic": 0.06940430076714274,
"volume": 57.63331603066409,
"volume_molar": 8.676898540055591,
"formula_full": "Au1 F3",
"formula_reduced": "AuF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.022675,
"spacegroup": 2
},
{
"id": "jvasp-118928",
"created_at": "2022-09-04T14:38:54.101897Z",
"updated_at": "2022-09-04T14:38:54.101928Z",
"structure_string": "Au1 C3\n1.0\n6.002237 0.196965 -0.518820\n-1.793399 -2.833615 -0.499318\n-0.364107 -1.731720 -3.782534\nAu C\n1 3\ndirect\n0.437858 0.431897 0.338527 Au\n0.872893 0.089961 0.117684 C\n-0.007052 0.593984 0.732720 C\n-0.003982 0.940177 0.389456 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 6.81562436727485,
"density_atomic": 0.07046331980754661,
"volume": 56.767123815980085,
"volume_molar": 8.54649025400451,
"formula_full": "Au1 C3",
"formula_reduced": "AuC3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.8443393925,
"spacegroup": 1
},
{
"id": "jvasp-118927",
"created_at": "2022-09-04T14:38:51.735997Z",
"updated_at": "2022-09-04T14:38:51.736022Z",
"structure_string": "Mg1 N2\n1.0\n4.159654 0.000000 -0.041462\n0.000000 3.124036 0.000000\n0.028756 0.000000 2.886544\nMg N\n1 2\ndirect\n0.466657 0.000000 -0.199945 Mg\n-0.180275 0.000000 0.299962 N\n0.113618 0.000000 0.299983 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 2.3158424447950687,
"density_atomic": 0.0799699294245886,
"volume": 37.51410088249472,
"volume_molar": 7.530506533307448,
"formula_full": "Mg1 N2",
"formula_reduced": "MgN2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.7646218499999997,
"spacegroup": 47
},
{
"id": "jvasp-118926",
"created_at": "2022-09-04T14:38:47.227834Z",
"updated_at": "2022-09-04T14:38:47.227862Z",
"structure_string": "Au1 C2\n1.0\n4.974101 0.000000 0.643277\n0.000000 3.125973 0.000000\n0.323979 0.000000 2.532355\nAu C\n1 2\ndirect\n0.466668 0.000000 0.133305 Au\n-0.093077 0.000000 -0.087009 C\n0.026409 0.000000 0.353704 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 9.476303814914145,
"density_atomic": 0.07747159594601187,
"volume": 38.7238698695536,
"volume_molar": 7.773353170879154,
"formula_full": "Au1 C2",
"formula_reduced": "AuC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9534225233333338,
"spacegroup": 65
},
{
"id": "jvasp-118925",
"created_at": "2022-09-04T14:38:51.924515Z",
"updated_at": "2022-09-04T14:38:51.924554Z",
"structure_string": "Mg2 N1\n1.0\n3.051621 0.000000 -0.422071\n0.000000 3.710630 0.000000\n-0.730341 0.000000 5.716280\nMg N\n2 1\ndirect\n-0.147004 0.000000 -0.098607 Mg\n0.080336 0.000000 0.365271 Mg\n0.466667 0.000000 0.133336 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.635274541581206,
"density_atomic": 0.047181599193424614,
"volume": 63.584110146442214,
"volume_molar": 12.763748713373976,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9819537833333328,
"spacegroup": 65
},
{
"id": "jvasp-118924",
"created_at": "2022-09-04T14:38:47.896965Z",
"updated_at": "2022-09-04T14:38:47.896981Z",
"structure_string": "Au1 C2\n1.0\n5.777766 0.000000 0.000000\n0.000000 2.851978 0.000000\n0.000000 0.000000 2.585637\nAu C\n1 2\ndirect\n0.466689 0.000000 0.000000 Au\n-0.033344 0.000000 0.748956 C\n-0.033344 0.000000 0.251045 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 8.612793886458126,
"density_atomic": 0.07041214601919245,
"volume": 42.60628555735656,
"volume_molar": 8.552701629571873,
"formula_full": "Au1 C2",
"formula_reduced": "AuC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.025992523333334,
"spacegroup": 47
},
{
"id": "jvasp-118923",
"created_at": "2022-09-04T14:38:49.049510Z",
"updated_at": "2022-09-04T14:38:49.049521Z",
"structure_string": "Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 10.649539330030738,
"density_atomic": 0.06137799120799516,
"volume": 32.584969964599914,
"volume_molar": 9.811563789359644,
"formula_full": "Au1 C1",
"formula_reduced": "AuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.137328785,
"spacegroup": 187
},
{
"id": "jvasp-118922",
"created_at": "2022-09-04T14:38:52.484501Z",
"updated_at": "2022-09-04T14:38:52.484532Z",
"structure_string": "Au1 C2\n1.0\n5.200917 -0.116231 0.159918\n-2.657260 -3.316420 -0.260394\n-1.823733 0.173142 -2.534919\nAu C\n1 2\ndirect\n0.837617 0.782591 -0.078384 Au\n0.491271 0.782645 0.053018 C\n0.183945 0.782527 0.790212 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 8.407860759250386,
"density_atomic": 0.06873675688677526,
"volume": 43.64477080205672,
"volume_molar": 8.761165106930788,
"formula_full": "Au1 C2",
"formula_reduced": "AuC2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.1071925233333335,
"spacegroup": 12
},
{
"id": "jvasp-118920",
"created_at": "2022-09-04T14:38:53.650199Z",
"updated_at": "2022-09-04T14:38:53.650225Z",
"structure_string": "Mg2 N1\n1.0\n3.090808 0.000000 0.000000\n0.000000 3.473477 0.000000\n0.000000 0.000000 5.716019\nMg N\n2 1\ndirect\n-0.033330 0.000000 0.773020 Mg\n-0.033330 0.000000 0.226980 Mg\n0.466660 0.000000 0.000000 N\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"N"
],
"chemical_system": "Mg-N",
"density": 1.6943735156558268,
"density_atomic": 0.04888674657793362,
"volume": 61.366325435821345,
"volume_molar": 12.318554989949483,
"formula_full": "Mg2 N1",
"formula_reduced": "Mg2N",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9903937833333328,
"spacegroup": 47
}
]
}