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=-nelements&page=4358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4356",
"results": [
{
"id": "jvasp-61495",
"created_at": "2022-09-04T14:35:56.122106Z",
"updated_at": "2022-09-04T14:35:56.122124Z",
"structure_string": "Ca1 Au5\n1.0\n-0.000000 3.921931 3.921931\n3.921931 0.000000 3.921931\n3.921931 3.921931 -0.000000\nCa Au\n1 5\ndirect\n0.000000 0.000000 0.000000 Ca\n0.250000 0.250000 0.250000 Au\n0.624714 0.624714 0.125857 Au\n0.624714 0.624714 0.624714 Au\n0.125857 0.624714 0.624714 Au\n0.624714 0.125857 0.624714 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ca",
"Au"
],
"chemical_system": "Au-Ca",
"density": 14.106047577639144,
"density_atomic": 0.04973033773049189,
"volume": 120.65069882525918,
"volume_molar": 12.109591518634625,
"formula_full": "Ca1 Au5",
"formula_reduced": "CaAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.3940067133333333,
"spacegroup": 216
},
{
"id": "jvasp-60627",
"created_at": "2022-09-04T14:36:05.160286Z",
"updated_at": "2022-09-04T14:36:05.160312Z",
"structure_string": "U2 Te6\n1.0\n4.275926 0.000000 -0.749665\n0.000000 4.500153 0.000000\n0.028077 0.000000 12.729448\nU Te\n2 6\ndirect\n0.833188 0.749999 0.666376 U\n0.166813 0.250000 0.333625 U\n0.704421 0.749999 0.408841 Te\n0.295580 0.250000 0.591159 Te\n0.926109 0.250000 0.852215 Te\n0.073893 0.749999 0.147785 Te\n0.573533 0.250000 0.147064 Te\n0.426469 0.749999 0.852936 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"Te"
],
"chemical_system": "Te-U",
"density": 8.41426301779276,
"density_atomic": 0.03264788445648995,
"volume": 245.0388480963185,
"volume_molar": 18.445730436303602,
"formula_full": "U2 Te6",
"formula_reduced": "UTe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.038259825,
"spacegroup": 63
},
{
"id": "jvasp-94380",
"created_at": "2022-09-04T14:35:53.203994Z",
"updated_at": "2022-09-04T14:35:53.204021Z",
"structure_string": "Y4 Mg2\n1.0\n6.006563 -0.000000 -0.000000\n-3.003281 5.201835 0.000000\n-0.000000 0.000000 5.583546\nY Mg\n4 2\ndirect\n0.649648 0.000000 0.000000 Y\n0.350352 0.350352 0.000000 Y\n0.000000 0.649649 0.000000 Y\n0.000000 0.000000 0.500000 Y\n0.666667 0.333333 0.500000 Mg\n0.333333 0.666668 0.500000 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Y",
"Mg"
],
"chemical_system": "Mg-Y",
"density": 3.847588203439419,
"density_atomic": 0.034392087970417595,
"volume": 174.45873030916033,
"volume_molar": 17.5102505122107,
"formula_full": "Y4 Mg2",
"formula_reduced": "Y2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.656745278571429,
"spacegroup": 189
},
{
"id": "jvasp-90585",
"created_at": "2022-09-04T14:35:53.210561Z",
"updated_at": "2022-09-04T14:35:53.210593Z",
"structure_string": "Li2 Mg6\n1.0\n4.951814 0.000000 -0.000000\n0.000000 4.951814 0.000000\n0.000000 0.000000 7.038015\nLi Mg\n2 6\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.250000 Mg\n0.000000 0.500000 0.250000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.500000 0.750000 Mg\n0.500000 0.000000 0.750000 Mg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Mg"
],
"chemical_system": "Li-Mg",
"density": 1.5367662384236782,
"density_atomic": 0.04635655482970002,
"volume": 172.57537859294297,
"volume_molar": 12.990915269962418,
"formula_full": "Li2 Mg6",
"formula_reduced": "LiMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1856642857142857,
"spacegroup": 225
},
{
"id": "jvasp-90866",
"created_at": "2022-09-04T14:35:48.198924Z",
"updated_at": "2022-09-04T14:35:48.198937Z",
"structure_string": "Sr2 F6\n1.0\n0.000000 -4.219121 0.000000\n0.489808 0.000000 -4.477196\n5.939667 0.000000 0.739435\nSr F\n2 6\ndirect\n0.750000 0.246839 0.282315 Sr\n0.250000 0.753163 0.717685 Sr\n0.750000 0.750091 0.459866 F\n0.250000 0.249910 0.540135 F\n0.750000 0.041728 0.865015 F\n0.250000 0.958274 0.134986 F\n0.750000 0.481174 0.864083 F\n0.250000 0.518828 0.135918 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"F"
],
"chemical_system": "F-Sr",
"density": 4.223066976502679,
"density_atomic": 0.07034364877813092,
"volume": 113.72739599039842,
"volume_molar": 8.561029836530487,
"formula_full": "Sr2 F6",
"formula_reduced": "SrF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2120600706249999,
"spacegroup": 11
},
{
"id": "jvasp-15784",
"created_at": "2022-09-04T14:35:53.006023Z",
"updated_at": "2022-09-04T14:35:53.006041Z",
"structure_string": "U2 Si4\n1.0\n3.783182 -0.000000 -1.052587\n-0.292859 3.771830 -1.052587\n0.102912 0.111211 7.694888\nU Si\n2 4\ndirect\n0.874999 0.625000 0.249999 U\n0.124999 0.375000 0.750000 U\n0.706754 0.956755 0.913510 Si\n0.456755 0.206755 0.413510 Si\n0.543244 0.793244 0.586489 Si\n0.293244 0.043245 0.086489 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Si"
],
"chemical_system": "Si-U",
"density": 8.827156184171661,
"density_atomic": 0.054206383411153955,
"volume": 110.68807071097443,
"volume_molar": 11.109652371238687,
"formula_full": "U2 Si4",
"formula_reduced": "USi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.548711066666666,
"spacegroup": 141
},
{
"id": "jvasp-91805",
"created_at": "2022-09-04T14:35:57.007400Z",
"updated_at": "2022-09-04T14:35:57.007415Z",
"structure_string": "Tm2 Sn6\n1.0\n4.396346 0.000000 0.000000\n0.000000 4.430657 0.000000\n0.000000 -2.215328 11.008922\nTm Sn\n2 6\ndirect\n0.500000 0.482157 0.964318 Tm\n0.000000 0.209346 0.418692 Tm\n0.500000 0.098281 0.196561 Sn\n0.500000 0.734337 0.468672 Sn\n0.500000 0.869593 0.739187 Sn\n0.000000 0.976431 0.952864 Sn\n0.000000 0.357516 0.715035 Sn\n0.000000 0.598336 0.196670 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tm",
"Sn"
],
"chemical_system": "Sn-Tm",
"density": 8.131800580326573,
"density_atomic": 0.03730655932073494,
"volume": 214.43950194446393,
"volume_molar": 16.142310815173193,
"formula_full": "Tm2 Sn6",
"formula_reduced": "TmSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.5655648375,
"spacegroup": 38
},
{
"id": "jvasp-97988",
"created_at": "2022-09-04T14:35:47.939314Z",
"updated_at": "2022-09-04T14:35:47.939345Z",
"structure_string": "Ho1 Mn12\n1.0\n4.238880 0.000000 1.660254\n2.119440 5.825524 0.830127\n-0.005110 0.000000 6.254426\nHo Mn\n1 12\ndirect\n0.000000 0.000000 0.000000 Ho\n0.725820 0.774179 0.774180 Mn\n0.500000 -0.000000 0.500000 Mn\n0.000000 0.500000 0.000000 Mn\n0.500000 0.500000 -0.000000 Mn\n0.000000 -0.000000 0.500000 Mn\n0.364431 0.635569 0.635569 Mn\n0.000000 0.364431 0.635570 Mn\n0.000000 0.635569 0.364432 Mn\n0.635569 0.364431 0.364431 Mn\n0.274180 0.225820 0.225820 Mn\n0.500000 0.774179 0.225820 Mn\n0.500000 0.225820 0.774180 Mn\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Ho",
"Mn"
],
"chemical_system": "Ho-Mn",
"density": 8.8585420927109,
"density_atomic": 0.08414548571893447,
"volume": 154.49432478675124,
"volume_molar": 7.156819772976715,
"formula_full": "Ho1 Mn12",
"formula_reduced": "HoMn12",
"formula_anonymous": "AB12",
"energy_above_hull": 4.936453266401415,
"spacegroup": 139
},
{
"id": "jvasp-92163",
"created_at": "2022-09-04T14:35:50.847513Z",
"updated_at": "2022-09-04T14:35:50.847531Z",
"structure_string": "Ca6 Zn2\n1.0\n7.114953 -0.000000 0.000000\n-3.557476 6.161730 -0.000000\n-0.000000 0.000000 5.628555\nCa Zn\n6 2\ndirect\n0.653813 0.826908 0.750001 Ca\n0.173092 0.346186 0.750001 Ca\n0.173092 0.826908 0.750001 Ca\n0.826907 0.653814 0.250000 Ca\n0.826907 0.173092 0.250000 Ca\n0.346186 0.173092 0.250000 Ca\n0.666667 0.333333 0.750001 Zn\n0.333332 0.666667 0.250000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ca",
"Zn"
],
"chemical_system": "Ca-Zn",
"density": 2.4985385656102985,
"density_atomic": 0.032420400320170385,
"volume": 246.75821152716586,
"volume_molar": 18.575158543780596,
"formula_full": "Ca6 Zn2",
"formula_reduced": "Ca3Zn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0292175,
"spacegroup": 194
},
{
"id": "jvasp-93394",
"created_at": "2022-09-04T14:36:05.239618Z",
"updated_at": "2022-09-04T14:36:05.239652Z",
"structure_string": "Ce4 Mg2\n1.0\n3.118233 0.000000 0.000000\n-1.559117 2.700470 -0.000000\n-0.000000 -0.000000 18.043217\nCe Mg\n4 2\ndirect\n0.666666 0.333333 0.500000 Ce\n0.000000 0.000000 0.329255 Ce\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.670745 Ce\n0.666666 0.333333 0.164731 Mg\n0.666666 0.333333 0.835269 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Mg"
],
"chemical_system": "Ce-Mg",
"density": 6.656673649265259,
"density_atomic": 0.039490202231365915,
"volume": 151.93642121271222,
"volume_molar": 15.249708585226715,
"formula_full": "Ce4 Mg2",
"formula_reduced": "Ce2Mg",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2660486428571431,
"spacegroup": 187
},
{
"id": "jvasp-1333",
"created_at": "2022-09-04T14:35:53.196715Z",
"updated_at": "2022-09-04T14:35:53.196734Z",
"structure_string": "Ca1 S1\n1.0\n3.480036 -0.000000 2.009200\n1.160012 3.281010 2.009200\n0.000000 0.000000 4.018400\nCa S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"S"
],
"chemical_system": "Ca-S",
"density": 2.610951711117,
"density_atomic": 0.04358986659091843,
"volume": 45.88222347110103,
"volume_molar": 13.81546040623731,
"formula_full": "Ca1 S1",
"formula_reduced": "CaS",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-108064",
"created_at": "2022-09-04T14:35:53.272160Z",
"updated_at": "2022-09-04T14:35:53.272185Z",
"structure_string": "Ti3 Se1\n1.0\n3.200137 0.000000 0.000000\n-1.600068 2.771400 0.000000\n0.000000 0.000000 7.895255\nTi Se\n3 1\ndirect\n0.666667 0.333333 0.229995 Ti\n0.666667 0.333333 0.770005 Ti\n0.000000 0.000000 0.500000 Ti\n0.333333 0.666667 -0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ti",
"Se"
],
"chemical_system": "Se-Ti",
"density": 5.277937174445261,
"density_atomic": 0.057124978047241114,
"volume": 70.02190874702984,
"volume_molar": 10.542044768962223,
"formula_full": "Ti3 Se1",
"formula_reduced": "Ti3Se",
"formula_anonymous": "AB3",
"energy_above_hull": 3.095994591666667,
"spacegroup": 187
}
]
}