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=3832",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3830",
"results": [
{
"id": "jvasp-76960",
"created_at": "2022-09-04T14:38:07.535319Z",
"updated_at": "2022-09-04T14:38:07.535336Z",
"structure_string": "Be2 Cr1 Pt1\n1.0\n-7.863014 -0.000000 -4.539713\n-5.102031 -1.078547 -0.242450\n-3.813249 2.566677 -2.474685\nBe Cr Pt\n2 1 1\ndirect\n0.745146 0.000000 0.000000 Be\n0.254854 0.000000 0.000000 Be\n0.000000 0.000000 0.000000 Cr\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cr",
"Pt"
],
"chemical_system": "Be-Cr-Pt",
"density": 8.426875614665507,
"density_atomic": 0.07657031552069915,
"volume": 52.23956533023147,
"volume_molar": 7.864850391496746,
"formula_full": "Be2 Cr1 Pt1",
"formula_reduced": "Be2CrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.88655775,
"spacegroup": 71
},
{
"id": "jvasp-7697",
"created_at": "2022-09-04T14:37:06.276442Z",
"updated_at": "2022-09-04T14:37:06.276466Z",
"structure_string": "Cr3 Si6\n1.0\n2.217226 -3.840350 -0.000000\n2.217226 3.840350 0.000000\n-0.000000 -0.000000 6.389554\nCr Si\n3 6\ndirect\n0.000000 0.500000 0.833333 Cr\n0.500000 0.000000 0.500000 Cr\n0.500001 0.500001 0.166667 Cr\n0.833593 0.166409 0.166667 Si\n0.166408 0.332816 0.500000 Si\n0.667185 0.833593 0.833333 Si\n0.166409 0.833593 0.166667 Si\n0.833593 0.667185 0.500000 Si\n0.332816 0.166408 0.833333 Si\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Cr",
"Si"
],
"chemical_system": "Cr-Si",
"density": 4.952040964363969,
"density_atomic": 0.0827106053883069,
"volume": 108.81313173500678,
"volume_molar": 7.2809777316070425,
"formula_full": "Cr3 Si6",
"formula_reduced": "CrSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.2042915333333326,
"spacegroup": 181
},
{
"id": "jvasp-76973",
"created_at": "2022-09-04T14:38:10.777090Z",
"updated_at": "2022-09-04T14:38:10.777114Z",
"structure_string": "Zn2 Cu1 Rh1\n1.0\n-8.289637 -0.000000 -4.786025\n-8.452063 -0.087956 5.067354\n-5.539104 8.151136 0.021960\nZn Cu Rh\n2 1 1\ndirect\n0.753350 -0.000000 -0.000000 Zn\n0.246651 -0.000000 -0.000000 Zn\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Cu",
"Rh"
],
"chemical_system": "Cu-Rh-Zn",
"density": 0.7318676162385264,
"density_atomic": 0.005930524058737509,
"volume": 674.4766500199513,
"volume_molar": 101.54483314383508,
"formula_full": "Zn2 Cu1 Rh1",
"formula_reduced": "Zn2CuRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5111175,
"spacegroup": 71
},
{
"id": "jvasp-76979",
"created_at": "2022-09-04T14:38:10.640097Z",
"updated_at": "2022-09-04T14:38:10.640123Z",
"structure_string": "Li1 P1 Rh2\n1.0\n-9.036738 -0.018333 -5.247304\n-5.704372 -0.921117 -0.589697\n-4.489672 2.514618 -2.693633\nLi P Rh\n1 1 2\ndirect\n0.000001 0.999997 0.999996 Li\n0.500000 0.999998 0.999998 P\n0.707183 -0.000066 -0.000066 Rh\n0.292813 0.000073 0.000073 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"P",
"Rh"
],
"chemical_system": "Li-P-Rh",
"density": 6.593542097600608,
"density_atomic": 0.06516707681063029,
"volume": 61.38068785291142,
"volume_molar": 9.24107855489637,
"formula_full": "Li1 P1 Rh2",
"formula_reduced": "LiPRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3202428750000004,
"spacegroup": 71
},
{
"id": "jvasp-7698",
"created_at": "2022-09-04T14:37:06.406484Z",
"updated_at": "2022-09-04T14:37:06.406500Z",
"structure_string": "Nd1 Au1\n1.0\n3.701216 0.000000 0.000000\n0.000000 3.701216 -0.000000\n0.000000 0.000000 3.701216\nNd Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nd",
"Au"
],
"chemical_system": "Au-Nd",
"density": 11.174696432518996,
"density_atomic": 0.039445430744827016,
"volume": 50.702957534879644,
"volume_molar": 15.267017361167392,
"formula_full": "Nd1 Au1",
"formula_reduced": "NdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.269469535,
"spacegroup": 221
},
{
"id": "jvasp-76981",
"created_at": "2022-09-04T14:38:12.656861Z",
"updated_at": "2022-09-04T14:38:12.656878Z",
"structure_string": "Sc2 Ir1 Pt1\n1.0\n-8.852727 -0.000000 -5.111123\n-5.857137 0.263456 -0.077390\n-5.027482 2.610074 -1.514393\nSc Ir Pt\n2 1 1\ndirect\n0.753874 0.000001 -0.000000 Sc\n0.246125 0.000000 -0.000000 Sc\n0.000000 0.000000 0.000000 Ir\n0.500000 0.000001 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ir",
"Pt"
],
"chemical_system": "Ir-Pt-Sc",
"density": 10.838784070833258,
"density_atomic": 0.054711592045867175,
"volume": 73.11064895802376,
"volume_molar": 11.00706547700416,
"formula_full": "Sc2 Ir1 Pt1",
"formula_reduced": "Sc2IrPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09251325,
"spacegroup": 71
},
{
"id": "jvasp-7699",
"created_at": "2022-09-04T14:36:45.365751Z",
"updated_at": "2022-09-04T14:36:45.365772Z",
"structure_string": "Pr1 Au1\n1.0\n3.728484 -0.000000 0.000000\n0.000000 3.728484 -0.000000\n-0.000000 0.000000 3.728484\nPr Au\n1 1\ndirect\n0.499999 0.499999 0.499999 Pr\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Au"
],
"chemical_system": "Au-Pr",
"density": 10.824486448200274,
"density_atomic": 0.038586300701623874,
"volume": 51.83186684480048,
"volume_molar": 15.606939899648278,
"formula_full": "Pr1 Au1",
"formula_reduced": "PrAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2962037100000001,
"spacegroup": 221
},
{
"id": "jvasp-76997",
"created_at": "2022-09-04T14:38:11.615402Z",
"updated_at": "2022-09-04T14:38:11.615429Z",
"structure_string": "Li1 Ti2 Ir1\n1.0\n-11.476437 0.002283 -6.627789\n-6.843573 -0.378765 -1.400467\n-5.926944 2.211153 -2.985911\nLi Ti Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.682129 0.000074 0.999923 Ti\n0.317872 0.999924 0.000076 Ti\n0.500000 0.000000 -0.000001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ti",
"Ir"
],
"chemical_system": "Ir-Li-Ti",
"density": 7.349651790351766,
"density_atomic": 0.060036403339229105,
"volume": 66.62624303788552,
"volume_molar": 10.030815347102916,
"formula_full": "Li1 Ti2 Ir1",
"formula_reduced": "LiTi2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.2833444416666664,
"spacegroup": 139
},
{
"id": "jvasp-7700",
"created_at": "2022-09-04T14:37:01.391679Z",
"updated_at": "2022-09-04T14:37:01.391698Z",
"structure_string": "Sm1 Au1\n1.0\n3.650481 0.000000 -0.000000\n-0.000000 3.650481 0.000000\n0.000000 0.000000 3.650481\nSm Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Au"
],
"chemical_system": "Au-Sm",
"density": 11.855962762967547,
"density_atomic": 0.04111305209627243,
"volume": 48.64635190101424,
"volume_molar": 14.647758930420068,
"formula_full": "Sm1 Au1",
"formula_reduced": "SmAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.2158982224999999,
"spacegroup": 221
},
{
"id": "jvasp-77001",
"created_at": "2022-09-04T14:38:08.304635Z",
"updated_at": "2022-09-04T14:38:08.304661Z",
"structure_string": "Ba2 Li1 Hg1\n1.0\n-12.430218 -7.508740 -1.045727\n-8.945695 -4.376201 2.611130\n-5.910996 0.299013 0.545918\nBa Li Hg\n2 1 1\ndirect\n0.749989 0.000009 0.999991 Ba\n0.250012 0.999990 0.000011 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Hg"
],
"chemical_system": "Ba-Hg-Li",
"density": 5.392844962154132,
"density_atomic": 0.026941088146808574,
"volume": 148.4721024705098,
"volume_molar": 22.352997500263847,
"formula_full": "Ba2 Li1 Hg1",
"formula_reduced": "Ba2LiHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-7701",
"created_at": "2022-09-04T14:37:04.947012Z",
"updated_at": "2022-09-04T14:37:04.947033Z",
"structure_string": "Tb1 Au1\n1.0\n3.593382 0.000000 0.000000\n-0.000000 3.593382 0.000000\n-0.000000 -0.000000 3.593382\nTb Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Tb\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"Au"
],
"chemical_system": "Au-Tb",
"density": 12.736704128549773,
"density_atomic": 0.04310422407040184,
"volume": 46.39916488772454,
"volume_molar": 13.971115105016338,
"formula_full": "Tb1 Au1",
"formula_reduced": "TbAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.1581679849999999,
"spacegroup": 221
},
{
"id": "jvasp-77010",
"created_at": "2022-09-04T14:38:10.187385Z",
"updated_at": "2022-09-04T14:38:10.187410Z",
"structure_string": "Li2 Cd1 Pt1\n1.0\n-8.798940 -0.000000 -5.080071\n-5.682846 -1.110096 -0.317163\n-4.303958 2.789988 -2.705468\nLi Cd Pt\n2 1 1\ndirect\n0.733933 0.000000 0.000000 Li\n0.266067 0.000000 0.000000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pt"
],
"chemical_system": "Cd-Li-Pt",
"density": 7.558443384277948,
"density_atomic": 0.056653724444926196,
"volume": 70.60436077575889,
"volume_molar": 10.629734971536072,
"formula_full": "Li2 Cd1 Pt1",
"formula_reduced": "Li2CdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5915051750000001,
"spacegroup": 71
}
]
}