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_full&page=428",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=426",
"results": [
{
"id": "jvasp-108919",
"created_at": "2022-09-04T14:38:00.030112Z",
"updated_at": "2022-09-04T14:38:00.030123Z",
"structure_string": "U2 Sb4 Pd1\n1.0\n4.403756 0.000000 0.000000\n0.000000 4.403756 0.000000\n0.000000 0.000000 9.239766\nU Sb Pd\n2 4 1\ndirect\n0.500000 -0.000000 0.764987 U\n-0.000000 0.500000 0.235013 U\n0.500000 -0.000000 0.165436 Sb\n-0.000000 0.500000 0.834564 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 -0.000000 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 9.911277913944316,
"density_atomic": 0.039065246721101746,
"volume": 179.18740024797623,
"volume_molar": 15.41559638159674,
"formula_full": "U2 Sb4 Pd1",
"formula_reduced": "U2Sb4Pd",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.2126831571428567,
"spacegroup": 115
},
{
"id": "jvasp-27032",
"created_at": "2022-09-04T14:38:20.366473Z",
"updated_at": "2022-09-04T14:38:20.366499Z",
"structure_string": "U2 Sb4 Au2\n1.0\n4.429831 0.000000 -0.000000\n0.000000 4.429831 0.000000\n0.000000 0.000000 9.821169\nU Sb Au\n2 4 2\ndirect\n0.000000 0.500000 0.248563 U\n0.500000 0.000000 0.751437 U\n0.000000 0.500000 0.697417 Sb\n0.500000 0.000000 0.302583 Sb\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-U",
"density": 11.692337759999036,
"density_atomic": 0.04150997641632903,
"volume": 192.72475415941193,
"volume_molar": 14.507694968554675,
"formula_full": "U2 Sb4 Au2",
"formula_reduced": "USb2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3334139425,
"spacegroup": 129
},
{
"id": "jvasp-94814",
"created_at": "2022-09-04T14:36:06.561406Z",
"updated_at": "2022-09-04T14:36:06.561433Z",
"structure_string": "U2 Sb4 Au2\n1.0\n4.429588 -0.000000 -0.000000\n-0.000000 4.429588 -0.000000\n-0.000000 0.000000 9.820431\nU Sb Au\n2 4 2\ndirect\n0.250000 0.250000 0.248523 U\n0.750000 0.750000 0.751477 U\n0.250000 0.750000 0.000000 Sb\n0.750000 0.750000 0.302627 Sb\n0.250000 0.250000 0.697373 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.250000 0.500000 Au\n0.250000 0.750000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"U",
"Sb",
"Au"
],
"chemical_system": "Au-Sb-U",
"density": 11.694499409660922,
"density_atomic": 0.04151765067517505,
"volume": 192.6891302831713,
"volume_molar": 14.505013318590454,
"formula_full": "U2 Sb4 Au2",
"formula_reduced": "USb2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3334764425000003,
"spacegroup": 129
},
{
"id": "jvasp-15026",
"created_at": "2022-09-04T14:36:59.962932Z",
"updated_at": "2022-09-04T14:36:59.962942Z",
"structure_string": "U2 Sb4\n1.0\n4.318024 0.000000 0.000000\n-0.000000 4.318024 -0.000000\n-0.000000 0.000000 8.760615\nU Sb\n2 4\ndirect\n0.500000 0.000000 0.279601 U\n0.000000 0.500000 0.720399 U\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.000000 Sb\n0.500000 0.000000 0.640002 Sb\n0.000000 0.500000 0.359998 Sb\n",
"nsites": 6,
"nelements": 2,
"elements": [
"U",
"Sb"
],
"chemical_system": "Sb-U",
"density": 9.790723788632254,
"density_atomic": 0.03673216713405059,
"volume": 163.3445687564135,
"volume_molar": 16.39473309054367,
"formula_full": "U2 Sb4",
"formula_reduced": "USb2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.6287693999999995,
"spacegroup": 129
},
{
"id": "jvasp-15994",
"created_at": "2022-09-04T14:36:31.687184Z",
"updated_at": "2022-09-04T14:36:31.687200Z",
"structure_string": "U2 Sb2 Te2\n1.0\n4.327532 0.000000 0.000000\n0.000000 4.327532 0.000000\n-0.000000 0.000000 9.084898\nU Sb Te\n2 2 2\ndirect\n0.500000 0.000000 0.730082 U\n0.000000 0.500000 0.269918 U\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.630523 Te\n0.500000 0.000000 0.369477 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-U",
"density": 9.513801910652166,
"density_atomic": 0.03526554653562204,
"volume": 170.1377290137655,
"volume_molar": 17.076555878460532,
"formula_full": "U2 Sb2 Te2",
"formula_reduced": "USbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3226966222222223,
"spacegroup": 129
},
{
"id": "jvasp-16207",
"created_at": "2022-09-04T14:36:35.205901Z",
"updated_at": "2022-09-04T14:36:35.205922Z",
"structure_string": "U2 Sb2 Se2\n1.0\n4.180520 0.000000 -0.000000\n0.000000 4.180520 -0.000000\n0.000000 -0.000000 8.656710\nU Sb Se\n2 2 2\ndirect\n0.500000 0.000000 0.706846 U\n0.000000 0.500000 0.293154 U\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.500000 0.000000 0.366718 Se\n0.000000 0.500000 0.633282 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"Se"
],
"chemical_system": "Sb-Se-U",
"density": 9.631227995427022,
"density_atomic": 0.039658635756034996,
"volume": 151.29113459448635,
"volume_molar": 15.184941804468373,
"formula_full": "U2 Sb2 Se2",
"formula_reduced": "USbSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.377911822222222,
"spacegroup": 129
},
{
"id": "jvasp-93891",
"created_at": "2022-09-04T14:36:00.645621Z",
"updated_at": "2022-09-04T14:36:00.645654Z",
"structure_string": "U2 Sb2 Pd2\n1.0\n-2.503709 -4.336943 0.000000\n-2.503709 4.336943 -0.000000\n0.000000 0.000000 -5.817454\nU Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 U\n0.000000 0.000000 0.000000 U\n0.666677 0.333323 0.250000 Sb\n0.333323 0.666677 0.749999 Sb\n0.666668 0.333333 0.749999 Pd\n0.333333 0.666668 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"Pd"
],
"chemical_system": "Pd-Sb-U",
"density": 12.255446660254867,
"density_atomic": 0.047492029843594234,
"volume": 126.33698790638836,
"volume_molar": 12.680318739444807,
"formula_full": "U2 Sb2 Pd2",
"formula_reduced": "USbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5858826,
"spacegroup": 194
},
{
"id": "jvasp-17840",
"created_at": "2022-09-04T14:37:27.121365Z",
"updated_at": "2022-09-04T14:37:27.121392Z",
"structure_string": "U2 Sb2 As2\n1.0\n4.147325 0.000000 0.000000\n0.000000 4.147325 0.000000\n0.000000 -0.000000 8.445104\nU Sb As\n2 2 2\ndirect\n0.499999 0.000000 0.698115 U\n0.000000 0.499999 0.301885 U\n0.000000 0.000000 0.000000 Sb\n0.499999 0.499999 0.000000 Sb\n0.499999 0.000000 0.358435 As\n0.000000 0.499999 0.641564 As\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Sb",
"As"
],
"chemical_system": "As-Sb-U",
"density": 9.938894757242023,
"density_atomic": 0.04130571164310352,
"volume": 145.25836164843736,
"volume_molar": 14.579438340231258,
"formula_full": "U2 Sb2 As2",
"formula_reduced": "USbAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.7573779499999995,
"spacegroup": 129
},
{
"id": "jvasp-109667",
"created_at": "2022-09-04T14:37:59.376242Z",
"updated_at": "2022-09-04T14:37:59.376272Z",
"structure_string": "U2 Sb1 Te1\n1.0\n4.295261 -0.004626 5.748309\n1.907100 3.848670 5.748309\n-0.007464 -0.004626 7.175812\nU Sb Te\n2 1 1\ndirect\n0.250863 0.250862 0.250863 U\n0.749138 0.749136 0.749137 U\n0.000000 0.000000 0.000000 Sb\n0.500001 0.499999 0.500000 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"U",
"Sb",
"Te"
],
"chemical_system": "Sb-Te-U",
"density": 10.129728207113466,
"density_atomic": 0.033637248748513475,
"volume": 118.91578975158518,
"volume_molar": 17.903190611765282,
"formula_full": "U2 Sb1 Te1",
"formula_reduced": "U2SbTe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.519811466666666,
"spacegroup": 166
},
{
"id": "jvasp-92382",
"created_at": "2022-09-04T14:36:03.440474Z",
"updated_at": "2022-09-04T14:36:03.440501Z",
"structure_string": "U2 Sb1 N2\n1.0\n3.712229 -0.000000 -1.118458\n-0.336981 3.696902 -1.118458\n0.004287 0.004696 6.734012\nU Sb N\n2 1 2\ndirect\n0.343831 0.343831 0.687660 U\n0.656170 0.656170 0.312339 U\n0.000000 0.000000 0.000000 Sb\n0.250001 0.750000 0.500000 N\n0.750001 0.250000 0.500000 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"U",
"Sb",
"N"
],
"chemical_system": "N-Sb-U",
"density": 11.240264546973762,
"density_atomic": 0.054080439854779054,
"volume": 92.45486932847409,
"volume_molar": 11.135524740869554,
"formula_full": "U2 Sb1 N2",
"formula_reduced": "U2SbN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.81354492,
"spacegroup": 139
},
{
"id": "jvasp-16754",
"created_at": "2022-09-04T14:38:28.477986Z",
"updated_at": "2022-09-04T14:38:28.478008Z",
"structure_string": "U2 S6\n1.0\n0.000000 5.391689 -0.022450\n3.903430 0.000000 0.000000\n0.000000 -1.165056 -8.924700\nU S\n2 6\ndirect\n0.719064 0.250000 0.851960 U\n0.280935 0.750000 0.148040 U\n0.133050 0.250000 0.337957 S\n0.866950 0.750000 0.662043 S\n0.481843 0.750000 0.669193 S\n0.518157 0.250000 0.330807 S\n0.765118 0.750000 0.068657 S\n0.234882 0.250000 0.931343 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 5.906303418049188,
"density_atomic": 0.042568576936405395,
"volume": 187.93205166222646,
"volume_molar": 14.146915855318998,
"formula_full": "U2 S6",
"formula_reduced": "US3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6049965,
"spacegroup": 11
},
{
"id": "jvasp-4222",
"created_at": "2022-09-04T14:37:06.589613Z",
"updated_at": "2022-09-04T14:37:06.589630Z",
"structure_string": "U2 S6\n1.0\n0.000000 5.391636 -0.022157\n3.903507 0.000000 0.000000\n0.000000 -1.165606 -8.924389\nU S\n2 6\ndirect\n0.719059 0.250000 0.851951 U\n0.280941 0.750001 0.148049 U\n0.133058 0.250000 0.337955 S\n0.866943 0.750001 0.662046 S\n0.481821 0.750001 0.669158 S\n0.518179 0.250000 0.330843 S\n0.765107 0.750001 0.068661 S\n0.234893 0.250000 0.931340 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"U",
"S"
],
"chemical_system": "S-U",
"density": 5.906491033738926,
"density_atomic": 0.04256992914139011,
"volume": 187.92608212781167,
"volume_molar": 14.146466488112528,
"formula_full": "U2 S6",
"formula_reduced": "US3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6049965,
"spacegroup": 11
}
]
}