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=-volume&page=3404",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3402",
"results": [
{
"id": "jvasp-15519",
"created_at": "2022-09-04T14:36:52.184243Z",
"updated_at": "2022-09-04T14:36:52.184272Z",
"structure_string": "Pr1 Co2 Si2\n1.0\n3.728748 -0.000000 -1.381336\n-0.511724 3.693468 -1.381336\n0.013813 0.015859 5.760606\nPr Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.250001 0.750000 0.500000 Co\n0.750000 0.250000 0.500000 Co\n0.635657 0.635657 0.271313 Si\n0.364343 0.364344 0.728687 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Co",
"Si"
],
"chemical_system": "Co-Pr-Si",
"density": 6.5784706720469,
"density_atomic": 0.06289426940378047,
"volume": 79.49849878849945,
"volume_molar": 9.575022998260662,
"formula_full": "Pr1 Co2 Si2",
"formula_reduced": "Pr(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.95208977,
"spacegroup": 139
},
{
"id": "jvasp-15254",
"created_at": "2022-09-04T14:36:58.799372Z",
"updated_at": "2022-09-04T14:36:58.799397Z",
"structure_string": "Ho1 B1 Pd3\n1.0\n4.299829 -0.000000 -0.000000\n0.000000 4.299829 0.000000\n-0.000000 0.000000 4.299829\nHo B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ho",
"B",
"Pd"
],
"chemical_system": "B-Ho-Pd",
"density": 10.33955627171595,
"density_atomic": 0.06289504772000623,
"volume": 79.49751500720389,
"volume_molar": 9.574904508871885,
"formula_full": "Ho1 B1 Pd3",
"formula_reduced": "HoBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.19053105,
"spacegroup": 221
},
{
"id": "jvasp-15333",
"created_at": "2022-09-04T14:36:57.301127Z",
"updated_at": "2022-09-04T14:36:57.301148Z",
"structure_string": "Tm1 Ni2 Ge2\n1.0\n3.771463 0.000000 -1.434565\n-0.545671 3.731779 -1.434565\n-0.007562 -0.008747 5.654980\nTm Ni Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.250000 0.750000 0.499999 Ni\n0.750000 0.250000 0.499999 Ni\n0.627203 0.627203 0.254405 Ge\n0.372797 0.372796 0.745593 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Ni",
"Ge"
],
"chemical_system": "Ge-Ni-Tm",
"density": 9.015535273674672,
"density_atomic": 0.06289700580586736,
"volume": 79.4950401205517,
"volume_molar": 9.574606426556194,
"formula_full": "Tm1 Ni2 Ge2",
"formula_reduced": "Tm(NiGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.93839419,
"spacegroup": 139
},
{
"id": "jvasp-15730",
"created_at": "2022-09-04T14:37:01.302352Z",
"updated_at": "2022-09-04T14:37:01.302362Z",
"structure_string": "Th1 Co2 Si2\n1.0\n3.784943 -0.000000 -1.439976\n-0.547837 3.745087 -1.439976\n-0.024513 -0.028359 5.629877\nTh Co Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.749999 0.250000 0.499999 Co\n0.250000 0.750000 0.500000 Co\n0.634166 0.634167 0.268334 Si\n0.365833 0.365833 0.731665 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Co",
"Si"
],
"chemical_system": "Co-Si-Th",
"density": 8.482448666680474,
"density_atomic": 0.06289779384333276,
"volume": 79.49404413856092,
"volume_molar": 9.574486467681336,
"formula_full": "Th1 Co2 Si2",
"formula_reduced": "Th(CoSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.30110492,
"spacegroup": 139
},
{
"id": "jvasp-14899",
"created_at": "2022-09-04T14:37:10.416181Z",
"updated_at": "2022-09-04T14:37:10.416201Z",
"structure_string": "Th1 Fe2 Si2\n1.0\n3.790432 0.000000 -1.442541\n-0.548994 3.750464 -1.442541\n-0.031070 -0.035950 5.619512\nTh Fe Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Th\n0.750000 0.250000 0.500000 Fe\n0.250001 0.749999 0.500000 Fe\n0.639006 0.639005 0.278012 Si\n0.360995 0.360994 0.721988 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Th",
"Fe",
"Si"
],
"chemical_system": "Fe-Si-Th",
"density": 8.353523202506542,
"density_atomic": 0.06289848816449468,
"volume": 79.49316662307999,
"volume_molar": 9.57438077724643,
"formula_full": "Th1 Fe2 Si2",
"formula_reduced": "Th(FeSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.37816476,
"spacegroup": 139
},
{
"id": "jvasp-80850",
"created_at": "2022-09-04T14:37:16.766240Z",
"updated_at": "2022-09-04T14:37:16.766260Z",
"structure_string": "Li1 Zr1 Hg2\n1.0\n-10.921822 4.178839 0.520390\n-7.632504 1.438691 2.768829\n-6.239899 5.377774 0.355322\nLi Zr Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Zr\n0.756880 -0.004004 -0.003988 Hg\n0.243120 0.004005 0.003989 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zr",
"Hg"
],
"chemical_system": "Hg-Li-Zr",
"density": 10.431229561585887,
"density_atomic": 0.05032058616103253,
"volume": 79.49033000528792,
"volume_molar": 11.967548908767384,
"formula_full": "Li1 Zr1 Hg2",
"formula_reduced": "LiZrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.381453425,
"spacegroup": 139
},
{
"id": "jvasp-100054",
"created_at": "2022-09-04T14:36:21.935800Z",
"updated_at": "2022-09-04T14:36:21.935833Z",
"structure_string": "Ca2 Pd1 N2\n1.0\n3.417370 0.000000 -0.919687\n-0.247468 3.408396 -0.919538\n0.003538 0.004249 6.822115\nCa Pd N\n2 1 2\ndirect\n0.155383 0.155383 0.810766 Ca\n0.844617 0.844618 0.189234 Ca\n0.500000 0.500001 0.500000 Pd\n0.652930 0.652919 0.805860 N\n0.347070 0.347083 0.194140 N\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Pd",
"N"
],
"chemical_system": "Ca-N-Pd",
"density": 4.482883224066101,
"density_atomic": 0.0629028129891274,
"volume": 79.48770114405278,
"volume_molar": 9.573722499565976,
"formula_full": "Ca2 Pd1 N2",
"formula_reduced": "Ca2PdN2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.216574608,
"spacegroup": 139
},
{
"id": "jvasp-115581",
"created_at": "2022-09-04T14:38:52.287375Z",
"updated_at": "2022-09-04T14:38:52.287396Z",
"structure_string": "Ba1 Zn1 F2\n1.0\n3.875092 0.000000 0.000000\n0.000000 3.875092 0.000000\n0.000000 -0.000000 5.293388\nBa Zn F\n1 1 2\ndirect\n0.500000 0.500000 0.556535 Ba\n0.000000 0.000000 0.979048 Zn\n0.000000 0.000000 0.395440 F\n0.500000 0.500000 0.078977 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"F"
],
"chemical_system": "Ba-F-Zn",
"density": 5.029057628707992,
"density_atomic": 0.05032250218588809,
"volume": 79.48730341794725,
"volume_molar": 11.967093245392686,
"formula_full": "Ba1 Zn1 F2",
"formula_reduced": "BaZnF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-114300",
"created_at": "2022-09-04T14:38:40.803752Z",
"updated_at": "2022-09-04T14:38:40.803780Z",
"structure_string": "Al1 Cu1 Se2\n1.0\n3.736295 0.000000 0.000000\n-1.868147 3.235726 -0.000000\n0.000000 -0.000000 6.574620\nAl Cu Se\n1 1 2\ndirect\n0.000000 0.000000 0.011748 Al\n0.333333 0.666667 0.566401 Cu\n0.666666 0.333333 0.768632 Se\n0.333333 0.666667 0.210418 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Cu",
"Se"
],
"chemical_system": "Al-Cu-Se",
"density": 5.190392995280535,
"density_atomic": 0.05032414875870177,
"volume": 79.4847026460302,
"volume_molar": 11.96670169002846,
"formula_full": "Al1 Cu1 Se2",
"formula_reduced": "AlCuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8709799958333333,
"spacegroup": 156
},
{
"id": "jvasp-40967",
"created_at": "2022-09-04T14:38:35.880256Z",
"updated_at": "2022-09-04T14:38:35.880267Z",
"structure_string": "Er1 Pa1 Tc2\n1.0\n0.000000 3.412588 3.412588\n3.412588 0.000000 3.412588\n3.412588 3.412588 0.000000\nEr Pa Tc\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Er\n0.750000 0.750000 0.750000 Pa\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Pa",
"Tc"
],
"chemical_system": "Er-Pa-Tc",
"density": 12.415651469792326,
"density_atomic": 0.05032437823057052,
"volume": 79.48434020730976,
"volume_molar": 11.966647123603675,
"formula_full": "Er1 Pa1 Tc2",
"formula_reduced": "ErPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.201536525,
"spacegroup": 225
},
{
"id": "jvasp-104590",
"created_at": "2022-09-04T14:36:54.918391Z",
"updated_at": "2022-09-04T14:36:54.918416Z",
"structure_string": "Li1 Mg1 Cd2\n1.0\n4.179437 0.000000 2.412999\n1.393146 3.940411 2.412999\n0.000000 -0.000000 4.825999\nLi Mg Cd\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Mg\n0.750001 0.750000 0.750000 Cd\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Cd"
],
"chemical_system": "Cd-Li-Mg",
"density": 5.350050401598814,
"density_atomic": 0.050328438700121374,
"volume": 79.47792745635786,
"volume_molar": 11.965681661381394,
"formula_full": "Li1 Mg1 Cd2",
"formula_reduced": "LiMgCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-110819",
"created_at": "2022-09-04T14:38:36.837229Z",
"updated_at": "2022-09-04T14:38:36.837255Z",
"structure_string": "Lu1 Pa1 Re2\n1.0\n4.179401 -0.000000 2.412978\n1.393134 3.940377 2.412978\n-0.000000 -0.000000 4.825957\nLu Pa Re\n1 1 2\ndirect\n0.499999 0.500000 0.500001 Lu\n0.000000 0.000000 0.000000 Pa\n0.250000 0.250000 0.250000 Re\n0.749999 0.750001 0.750001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pa",
"Re"
],
"chemical_system": "Lu-Pa-Re",
"density": 16.26395173584488,
"density_atomic": 0.050329744494210606,
"volume": 79.47586541910852,
"volume_molar": 11.965371214417196,
"formula_full": "Lu1 Pa1 Re2",
"formula_reduced": "LuPaRe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9619562125000005,
"spacegroup": 225
}
]
}