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=elements&page=238",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=236",
"results": [
{
"id": "jvasp-106831",
"created_at": "2022-09-04T14:36:46.293692Z",
"updated_at": "2022-09-04T14:36:46.293722Z",
"structure_string": "Ce2 Si3\n1.0\n4.015305 -0.012626 -6.409985\n-0.293226 3.779114 -6.545461\n0.000668 0.012626 7.563768\nCe Si\n2 3\ndirect\n0.627123 0.127123 0.499999 Ce\n0.876195 0.876196 -0.000004 Ce\n0.463719 0.463719 -0.000002 Si\n0.200869 0.700870 0.499999 Si\n0.296088 0.296088 -0.000001 Si\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"Si"
],
"chemical_system": "Ce-Si",
"density": 5.25759627324415,
"density_atomic": 0.04343344828117952,
"volume": 115.11865158923126,
"volume_molar": 13.865214479434966,
"formula_full": "Ce2 Si3",
"formula_reduced": "Ce2Si3",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.81675736,
"spacegroup": 44
},
{
"id": "jvasp-20230",
"created_at": "2022-09-04T14:37:52.194641Z",
"updated_at": "2022-09-04T14:37:52.194661Z",
"structure_string": "Ce2 Si4\n1.0\n3.943419 0.000000 -1.134134\n-0.326179 3.929906 -1.134134\n0.080386 0.087335 7.702262\nCe Si\n2 4\ndirect\n0.875000 0.625000 0.250001 Ce\n0.125001 0.375000 0.750000 Ce\n0.708231 0.958230 0.916459 Si\n0.458230 0.208230 0.416459 Si\n0.541771 0.791770 0.583542 Si\n0.291770 0.041770 0.083541 Si\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Si"
],
"chemical_system": "Ce-Si",
"density": 5.425805824803291,
"density_atomic": 0.04993957790075516,
"volume": 120.14518849005474,
"volume_molar": 12.058853945397358,
"formula_full": "Ce2 Si4",
"formula_reduced": "CeSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.302884233333333,
"spacegroup": 141
},
{
"id": "jvasp-122836",
"created_at": "2022-09-04T14:38:52.373429Z",
"updated_at": "2022-09-04T14:38:52.373452Z",
"structure_string": "Ce1 Sm3\n1.0\n1.789725 -3.099895 -0.000000\n1.789725 3.099895 0.000000\n0.000000 0.000000 11.469317\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Sm\n0.333335 0.666668 0.245129 Sm\n0.666668 0.333335 0.754871 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 7.7140019477330615,
"density_atomic": 0.03143106893024746,
"volume": 127.26261422660777,
"volume_molar": 19.159834408955263,
"formula_full": "Ce1 Sm3",
"formula_reduced": "CeSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.69121553125,
"spacegroup": 164
},
{
"id": "jvasp-36087",
"created_at": "2022-09-04T14:37:29.345200Z",
"updated_at": "2022-09-04T14:37:29.345221Z",
"structure_string": "Ce1 Sm3\n1.0\n5.014001 -0.000000 -0.000000\n0.000000 5.014001 -0.000000\n0.000000 0.000000 5.014001\nCe Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 7.7880249779955335,
"density_atomic": 0.03173267929829894,
"volume": 126.05301816460307,
"volume_molar": 18.977725465251915,
"formula_full": "Ce1 Sm3",
"formula_reduced": "CeSm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.70811053125,
"spacegroup": 221
},
{
"id": "jvasp-107909",
"created_at": "2022-09-04T14:37:50.187268Z",
"updated_at": "2022-09-04T14:37:50.187288Z",
"structure_string": "Ce3 Sm1\n1.0\n4.409079 -0.018187 -4.005618\n-0.875584 4.321303 -4.005618\n0.014935 0.018187 5.956906\nCe Sm\n3 1\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.500000 0.499999 -0.000000 Ce\n0.000000 0.000000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sm"
],
"chemical_system": "Ce-Sm",
"density": 8.309621331462663,
"density_atomic": 0.035073424124182684,
"volume": 114.04646395052289,
"volume_molar": 17.17009647725786,
"formula_full": "Ce3 Sm1",
"formula_reduced": "Ce3Sm",
"formula_anonymous": "AB3",
"energy_above_hull": 2.01885634375,
"spacegroup": 139
},
{
"id": "jvasp-98042",
"created_at": "2022-09-04T14:37:40.231614Z",
"updated_at": "2022-09-04T14:37:40.231642Z",
"structure_string": "Ce4 Sn10\n1.0\n4.588515 0.000000 -0.597448\n0.000000 4.676518 0.000000\n-0.044123 0.000000 17.580191\nCe Sn\n4 10\ndirect\n0.568879 0.000000 0.137759 Ce\n0.431121 0.000000 0.862241 Ce\n0.703303 0.000000 0.406607 Ce\n0.296697 0.000000 0.593393 Ce\n0.000000 0.000000 0.000000 Sn\n0.499999 0.500000 -0.000000 Sn\n0.862086 0.000000 0.724173 Sn\n0.137914 0.000000 0.275827 Sn\n0.638481 0.500000 0.276962 Sn\n0.361519 0.500000 0.723038 Sn\n0.929275 0.500000 0.858550 Sn\n0.070725 0.500000 0.141450 Sn\n0.780109 0.500000 0.560218 Sn\n0.219891 0.500000 0.439782 Sn\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 7.694949577175964,
"density_atomic": 0.03712373184342227,
"volume": 377.1172590904429,
"volume_molar": 16.221808694771692,
"formula_full": "Ce4 Sn10",
"formula_reduced": "Ce2Sn5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.9641613571428572,
"spacegroup": 65
},
{
"id": "jvasp-122553",
"created_at": "2022-09-04T14:38:51.236465Z",
"updated_at": "2022-09-04T14:38:51.236494Z",
"structure_string": "Ce1 Sn7\n1.0\n6.807862 0.000000 -0.000000\n0.000000 6.807862 0.000000\n-0.000000 0.000000 6.807862\nCe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ce\n0.259817 0.259817 0.759817 Sn\n0.000000 0.500000 0.000000 Sn\n0.259817 0.740182 0.240183 Sn\n0.500000 0.000000 0.000000 Sn\n0.740182 0.259817 0.240183 Sn\n0.500000 0.500000 0.500000 Sn\n0.740182 0.740182 0.759817 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 5.110631404144202,
"density_atomic": 0.02535465793873555,
"volume": 315.52387807125604,
"volume_molar": 23.751615086077262,
"formula_full": "Ce1 Sn7",
"formula_reduced": "CeSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.7661971750000001,
"spacegroup": 215
},
{
"id": "jvasp-20503",
"created_at": "2022-09-04T14:38:16.412809Z",
"updated_at": "2022-09-04T14:38:16.412836Z",
"structure_string": "Ce1 Sn3\n1.0\n4.724741 -0.000000 -0.000000\n-0.000000 4.724741 -0.000000\n0.000000 0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 7.812896972079951,
"density_atomic": 0.03792503341125398,
"volume": 105.4712320652308,
"volume_molar": 15.879065140686134,
"formula_full": "Ce1 Sn3",
"formula_reduced": "CeSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.72156765,
"spacegroup": 221
},
{
"id": "jvasp-20235",
"created_at": "2022-09-04T14:37:31.323507Z",
"updated_at": "2022-09-04T14:37:31.323528Z",
"structure_string": "Ce1 Sn3\n1.0\n4.724741 0.000000 0.000000\n0.000000 4.724741 0.000000\n-0.000000 -0.000000 4.724741\nCe Sn\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.000000 0.500000 Sn\n0.000000 0.500000 0.500000 Sn\n0.500000 0.500000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 7.812896972079951,
"density_atomic": 0.03792503341125398,
"volume": 105.4712320652308,
"volume_molar": 15.879065140686134,
"formula_full": "Ce1 Sn3",
"formula_reduced": "CeSn3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.72156765,
"spacegroup": 221
},
{
"id": "jvasp-17810",
"created_at": "2022-09-04T14:37:31.496142Z",
"updated_at": "2022-09-04T14:37:31.496152Z",
"structure_string": "Ce3 Sn1\n1.0\n4.764938 -0.000000 -0.000000\n-0.000000 4.764938 -0.000000\n0.000000 0.000000 4.764938\nCe Sn\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Sn"
],
"chemical_system": "Ce-Sn",
"density": 8.273948832835572,
"density_atomic": 0.03697330122516881,
"volume": 108.18617400809974,
"volume_molar": 16.287809204065752,
"formula_full": "Ce3 Sn1",
"formula_reduced": "Ce3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6364445500000002,
"spacegroup": 221
},
{
"id": "jvasp-19738",
"created_at": "2022-09-04T14:37:55.960616Z",
"updated_at": "2022-09-04T14:37:55.960641Z",
"structure_string": "Ce1 Te1\n1.0\n3.874612 0.000000 2.237008\n1.291537 3.653019 2.237008\n0.000000 0.000000 4.474017\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500001 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.020137924077035,
"density_atomic": 0.03158291528934832,
"volume": 63.32537644726298,
"volume_molar": 19.06771653227032,
"formula_full": "Ce1 Te1",
"formula_reduced": "CeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3307566333333336,
"spacegroup": 225
},
{
"id": "jvasp-36230",
"created_at": "2022-09-04T14:37:07.542820Z",
"updated_at": "2022-09-04T14:37:07.542834Z",
"structure_string": "Ce1 Te1\n1.0\n3.851503 -0.000000 0.000000\n-0.000000 3.851503 0.000000\n-0.000000 -0.000000 3.851503\nCe Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Te"
],
"chemical_system": "Ce-Te",
"density": 7.780951414709244,
"density_atomic": 0.035005740921195086,
"volume": 57.13348574744924,
"volume_molar": 17.20329466402966,
"formula_full": "Ce1 Te1",
"formula_reduced": "CeTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3959716333333336,
"spacegroup": 221
}
]
}