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_reduced&page=1012",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1010",
"results": [
{
"id": "jvasp-108619",
"created_at": "2022-09-04T14:38:27.875341Z",
"updated_at": "2022-09-04T14:38:27.875357Z",
"structure_string": "Ce1 S3\n1.0\n3.697495 -0.024298 -4.280279\n-0.530216 3.659362 -4.280279\n0.021171 0.024298 5.656131\nCe S\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.250000 0.500000 S\n0.249999 0.750000 0.499999 S\n0.500000 0.499999 -0.000000 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"S"
],
"chemical_system": "Ce-S",
"density": 5.080924754889235,
"density_atomic": 0.05179283922540297,
"volume": 77.23075351385853,
"volume_molar": 11.627361716533017,
"formula_full": "Ce1 S3",
"formula_reduced": "CeS3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6742088750000002,
"spacegroup": 139
},
{
"id": "jvasp-17979",
"created_at": "2022-09-04T14:38:08.565351Z",
"updated_at": "2022-09-04T14:38:08.565367Z",
"structure_string": "Ce1 Sb1\n1.0\n4.055345 -0.000000 0.000000\n0.000000 4.055345 -0.000000\n0.000000 -0.000000 3.392210\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 7.794826491154197,
"density_atomic": 0.03585020570478353,
"volume": 55.787685472977294,
"volume_molar": 16.798064729643823,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.8260608,
"spacegroup": 123
},
{
"id": "jvasp-14686",
"created_at": "2022-09-04T14:36:49.337543Z",
"updated_at": "2022-09-04T14:36:49.337552Z",
"structure_string": "Ce1 Sb1\n1.0\n3.882322 0.000000 2.241460\n1.294107 3.660289 2.241460\n-0.000000 -0.000000 4.482920\nCe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Sb"
],
"chemical_system": "Ce-Sb",
"density": 6.8261665104304,
"density_atomic": 0.03139511493318667,
"volume": 63.70417831743213,
"volume_molar": 19.181776441385814,
"formula_full": "Ce1 Sb1",
"formula_reduced": "CeSb",
"formula_anonymous": "AB",
"energy_above_hull": 0.7245658000000001,
"spacegroup": 225
},
{
"id": "jvasp-91562",
"created_at": "2022-09-04T14:35:42.650678Z",
"updated_at": "2022-09-04T14:35:42.650701Z",
"structure_string": "Ce2 Sb4 Au2\n1.0\n4.471389 0.000000 -0.000000\n-0.000000 4.471389 -0.000000\n0.000000 -0.000000 10.031255\nCe Sb Au\n2 4 2\ndirect\n0.750000 0.750000 0.752310 Ce\n0.250000 0.250000 0.247690 Ce\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.312975 Sb\n0.250000 0.250000 0.687026 Sb\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Au"
],
"chemical_system": "Au-Ce-Sb",
"density": 9.614304383813273,
"density_atomic": 0.039888693175119,
"volume": 200.55808709697428,
"volume_molar": 15.097362888178987,
"formula_full": "Ce2 Sb4 Au2",
"formula_reduced": "CeSb2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2781313175,
"spacegroup": 129
},
{
"id": "jvasp-91589",
"created_at": "2022-09-04T14:35:58.723411Z",
"updated_at": "2022-09-04T14:35:58.723430Z",
"structure_string": "Ce2 Sb4 Pd2\n1.0\n4.436714 -0.000000 -0.000000\n-0.000000 4.436714 -0.000000\n-0.000000 -0.000000 9.797460\nCe Sb Pd\n2 4 2\ndirect\n0.749999 0.749999 0.745478 Ce\n0.250000 0.250000 0.254522 Ce\n0.250000 0.749999 0.000000 Sb\n0.749999 0.250000 0.000000 Sb\n0.749999 0.749999 0.331916 Sb\n0.250000 0.250000 0.668084 Sb\n0.250000 0.749999 0.500000 Pd\n0.749999 0.250000 0.500000 Pd\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Pd"
],
"chemical_system": "Ce-Pd-Sb",
"density": 8.438950447411715,
"density_atomic": 0.041481420473203724,
"volume": 192.8574264993616,
"volume_molar": 14.51768211238137,
"formula_full": "Ce2 Sb4 Pd2",
"formula_reduced": "CeSb2Pd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.55864835,
"spacegroup": 129
},
{
"id": "jvasp-63353",
"created_at": "2022-09-04T14:36:00.881717Z",
"updated_at": "2022-09-04T14:36:00.881740Z",
"structure_string": "Ce2 Sb2 Au2\n1.0\n2.367661 -4.101096 0.000000\n2.367661 4.101096 -0.000000\n0.000000 0.000000 7.852515\nCe Sb Au\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333330 0.666669 0.750000 Sb\n0.666669 0.333330 0.250000 Sb\n0.333341 0.666659 0.250000 Au\n0.666659 0.333341 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Au"
],
"chemical_system": "Au-Ce-Sb",
"density": 9.992739578701178,
"density_atomic": 0.03934531475985898,
"volume": 152.49592071179316,
"volume_molar": 15.305864997536961,
"formula_full": "Ce2 Sb2 Au2",
"formula_reduced": "CeSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.006593056666667,
"spacegroup": 194
},
{
"id": "jvasp-35851",
"created_at": "2022-09-04T14:37:33.405357Z",
"updated_at": "2022-09-04T14:37:33.405377Z",
"structure_string": "Ce2 Sb2 Au2\n1.0\n2.368527 -4.102409 -0.000000\n2.368527 4.102409 0.000000\n0.000000 0.000000 7.843610\nCe Sb Au\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666668 0.750000 Sb\n0.666668 0.333334 0.250000 Sb\n0.333334 0.666668 0.250000 Au\n0.666668 0.333334 0.750000 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Au"
],
"chemical_system": "Au-Ce-Sb",
"density": 9.997226057102784,
"density_atomic": 0.039362979775892294,
"volume": 152.42748476259098,
"volume_molar": 15.298996148884635,
"formula_full": "Ce2 Sb2 Au2",
"formula_reduced": "CeSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.006583056666667,
"spacegroup": 194
},
{
"id": "jvasp-35838",
"created_at": "2022-09-04T14:37:30.544832Z",
"updated_at": "2022-09-04T14:37:30.544857Z",
"structure_string": "Ce2 Sb2 Pd2\n1.0\n2.308197 -3.997915 0.000000\n2.308197 3.997915 0.000000\n0.000000 -0.000000 7.865818\nCe Sb Pd\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333334 0.666667 0.750000 Sb\n0.666667 0.333334 0.250000 Sb\n0.333334 0.666667 0.250000 Pd\n0.666667 0.333334 0.750000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Pd"
],
"chemical_system": "Ce-Pd-Sb",
"density": 8.4255018358408,
"density_atomic": 0.04133052602792824,
"volume": 145.17115015535066,
"volume_molar": 14.570685008776959,
"formula_full": "Ce2 Sb2 Pd2",
"formula_reduced": "CeSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2929524333333335,
"spacegroup": 194
},
{
"id": "jvasp-111091",
"created_at": "2022-09-04T14:38:43.507995Z",
"updated_at": "2022-09-04T14:38:43.508020Z",
"structure_string": "Ce2 Sb2 Rh2\n1.0\n4.774748 0.018183 3.501969\n2.715278 3.927571 3.501969\n0.015044 0.007925 7.296459\nCe Sb Rh\n2 2 2\ndirect\n0.565171 0.565171 0.664720 Ce\n0.434829 0.434829 0.335280 Ce\n0.834286 0.834284 0.080029 Sb\n0.165714 0.165716 0.919971 Sb\n0.165244 0.165245 0.310577 Rh\n0.834756 0.834756 0.689423 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Rh"
],
"chemical_system": "Ce-Rh-Sb",
"density": 8.894228162250812,
"density_atomic": 0.044050173018484066,
"volume": 136.20831857986838,
"volume_molar": 13.671094452848177,
"formula_full": "Ce2 Sb2 Rh2",
"formula_reduced": "CeSbRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6982182,
"spacegroup": 12
},
{
"id": "jvasp-93495",
"created_at": "2022-09-04T14:36:20.990459Z",
"updated_at": "2022-09-04T14:36:20.990491Z",
"structure_string": "Ce2 Sb2 Te2\n1.0\n0.000000 4.382659 -0.000000\n0.000000 -0.000000 4.382707\n9.253771 0.000000 0.000000\nCe Sb Te\n2 2 2\ndirect\n0.250000 0.250000 0.727552 Ce\n0.750000 0.750001 0.272448 Ce\n0.750000 0.250000 -0.000007 Sb\n0.250000 0.750001 0.000007 Sb\n0.250000 0.250000 0.369781 Te\n0.750000 0.750001 0.630219 Te\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sb",
"Te"
],
"chemical_system": "Ce-Sb-Te",
"density": 7.277143312939888,
"density_atomic": 0.03375610926708811,
"volume": 177.74560310035326,
"volume_molar": 17.840150689023663,
"formula_full": "Ce2 Sb2 Te2",
"formula_reduced": "CeSbTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9988031222222225,
"spacegroup": 129
},
{
"id": "jvasp-49239",
"created_at": "2022-09-04T14:37:53.569505Z",
"updated_at": "2022-09-04T14:37:53.569539Z",
"structure_string": "Ce1 Sc3 B4 O12\n1.0\n6.117905 -0.018740 -1.456156\n-1.839273 5.834911 -1.456156\n-0.013786 -0.018740 6.288797\nCe Sc B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.451758 0.548242 Sc\n0.548242 -0.000000 0.451758 Sc\n0.451759 0.548241 -0.000001 Sc\n0.500000 0.500000 0.500000 B\n0.500000 0.049816 0.950184 B\n0.950184 0.500000 0.049816 B\n0.049817 0.950183 0.500000 B\n0.500000 0.640249 0.359750 O\n0.359750 0.500000 0.640249 O\n0.640250 0.359750 0.500000 O\n0.627373 0.030729 0.799170 O\n0.030729 0.799170 0.627373 O\n0.969272 0.372627 0.200829 O\n0.200830 0.969271 0.372626 O\n0.372627 0.200830 0.969271 O\n0.500001 0.909741 0.090258 O\n0.090258 0.500000 0.909742 O\n0.909742 0.090258 0.500000 O\n0.799171 0.627373 0.030728 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ce",
"Sc",
"B",
"O"
],
"chemical_system": "B-Ce-O-Sc",
"density": 3.783297844131941,
"density_atomic": 0.08930864422219413,
"volume": 223.94248814528294,
"volume_molar": 6.743065928777625,
"formula_full": "Ce1 Sc3 B4 O12",
"formula_reduced": "CeSc3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.4310606791666665,
"spacegroup": 155
},
{
"id": "jvasp-110268",
"created_at": "2022-09-04T14:37:53.708453Z",
"updated_at": "2022-09-04T14:37:53.708477Z",
"structure_string": "Ce1 Sc1 Al4\n1.0\n4.776789 0.000000 2.757880\n1.592263 4.503599 2.757880\n-0.000000 -0.000000 5.515760\nCe Sc Al\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ce\n0.000000 0.000000 0.000000 Sc\n0.624880 0.624880 0.125361 Al\n0.624880 0.125361 0.624880 Al\n0.125361 0.624880 0.624880 Al\n0.624880 0.624880 0.624880 Al\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"Sc",
"Al"
],
"chemical_system": "Al-Ce-Sc",
"density": 4.100272482702118,
"density_atomic": 0.05056501230286616,
"volume": 118.65912271635902,
"volume_molar": 11.909698990933794,
"formula_full": "Ce1 Sc1 Al4",
"formula_reduced": "CeScAl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.057743658333333,
"spacegroup": 216
}
]
}