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=1215",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=1213",
"results": [
{
"id": "jvasp-100617",
"created_at": "2022-09-04T14:36:56.429441Z",
"updated_at": "2022-09-04T14:36:56.429461Z",
"structure_string": "Sc6 Sn2\n1.0\n6.344969 -0.000000 0.000000\n-3.172484 5.494905 -0.000000\n0.000000 -0.000000 5.150267\nSc Sn\n6 2\ndirect\n0.168281 0.336562 0.250000 Sc\n0.663439 0.831720 0.250000 Sc\n0.168281 0.831720 0.250000 Sc\n0.831720 0.663439 0.750000 Sc\n0.336562 0.168281 0.750000 Sc\n0.831720 0.168281 0.750000 Sc\n0.333334 0.666668 0.750000 Sn\n0.666667 0.333333 0.250000 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sc",
"Sn"
],
"chemical_system": "Sc-Sn",
"density": 4.68997767991621,
"density_atomic": 0.04455234312759078,
"volume": 179.56406865266953,
"volume_molar": 13.517001210808493,
"formula_full": "Sc6 Sn2",
"formula_reduced": "Sc3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9394843625,
"spacegroup": 194
},
{
"id": "jvasp-120458",
"created_at": "2022-09-04T14:38:50.894479Z",
"updated_at": "2022-09-04T14:38:50.894505Z",
"structure_string": "Sc12 Si12 Pt4\n1.0\n4.038989 -0.000000 0.000000\n0.000000 10.253170 0.000000\n-0.000000 0.000000 11.718808\nSc Si Pt\n12 12 4\ndirect\n0.250000 0.875689 0.020393 Sc\n0.750000 0.157762 0.698938 Sc\n0.750000 0.342238 0.198938 Sc\n0.250000 0.842238 0.301063 Sc\n0.750000 0.420154 0.900398 Sc\n0.750000 0.079846 0.400398 Sc\n0.250000 0.657762 0.801063 Sc\n0.250000 0.920154 0.599602 Sc\n0.750000 0.375689 0.479607 Sc\n0.750000 0.124311 0.979607 Sc\n0.250000 0.624311 0.520393 Sc\n0.250000 0.579846 0.099602 Sc\n0.750000 0.747809 0.655705 Si\n0.750000 0.686268 0.957164 Si\n0.750000 0.813732 0.457164 Si\n0.250000 0.313732 0.042836 Si\n0.250000 0.186268 0.542836 Si\n0.750000 0.752191 0.155705 Si\n0.250000 0.482420 0.324535 Si\n0.250000 0.247809 0.844295 Si\n0.750000 0.517580 0.675465 Si\n0.750000 0.982420 0.175465 Si\n0.250000 0.017580 0.824535 Si\n0.250000 0.252191 0.344295 Si\n0.750000 0.613501 0.322970 Pt\n0.250000 0.386499 0.677030 Pt\n0.250000 0.113501 0.177030 Pt\n0.750000 0.886499 0.822970 Pt\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Pt"
],
"chemical_system": "Pt-Sc-Si",
"density": 5.669092606914862,
"density_atomic": 0.05769574212541807,
"volume": 485.30444307543615,
"volume_molar": 10.437755955906013,
"formula_full": "Sc12 Si12 Pt4",
"formula_reduced": "Sc3Si3Pt",
"formula_anonymous": "AB3C3",
"energy_above_hull": 3.0927247071428567,
"spacegroup": 62
},
{
"id": "jvasp-21681",
"created_at": "2022-09-04T14:37:27.420360Z",
"updated_at": "2022-09-04T14:37:27.420382Z",
"structure_string": "Sc6 Si6 Ni4\n1.0\n3.984150 0.000000 0.000000\n-1.992074 4.844958 0.000000\n0.000000 0.000000 13.147496\nSc Si Ni\n6 6 4\ndirect\n0.082852 0.165704 0.888309 Sc\n0.917149 0.834297 0.111691 Sc\n0.917149 0.834297 0.388309 Sc\n0.361139 0.722277 0.750000 Sc\n0.082852 0.165704 0.611692 Sc\n0.638862 0.277724 0.250000 Sc\n0.342086 0.684171 0.250000 Si\n0.657915 0.315830 0.750000 Si\n0.383073 0.766144 0.539093 Si\n0.616928 0.233856 0.460907 Si\n0.616928 0.233856 0.039093 Si\n0.383073 0.766144 0.960907 Si\n0.207782 0.415563 0.402731 Ni\n0.792219 0.584437 0.597270 Ni\n0.207782 0.415563 0.097270 Ni\n0.792219 0.584437 0.902731 Ni\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Ni"
],
"chemical_system": "Ni-Sc-Si",
"density": 4.4036182197701175,
"density_atomic": 0.06304508546797434,
"volume": 253.78663350575812,
"volume_molar": 9.552117687363799,
"formula_full": "Sc6 Si6 Ni4",
"formula_reduced": "Sc3Si3Ni2",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 2.69975454375,
"spacegroup": 63
},
{
"id": "jvasp-87053",
"created_at": "2022-09-04T14:36:18.975382Z",
"updated_at": "2022-09-04T14:36:18.975406Z",
"structure_string": "Sc6 Si6 Ni2\n1.0\n3.937590 0.000000 0.649417\n1.936007 4.906128 0.523508\n0.005558 -0.004539 12.228347\nSc Si Ni\n6 6 2\ndirect\n0.600330 0.720306 0.079034 Sc\n0.473902 0.673126 0.379072 Sc\n0.742278 0.741883 0.773563 Sc\n0.526099 0.326874 0.620928 Sc\n0.399670 0.279694 0.920967 Sc\n0.257723 0.258117 0.226437 Sc\n0.962832 0.838114 0.236224 Si\n0.866543 0.721027 0.545888 Si\n0.133458 0.278974 0.454113 Si\n0.119436 0.836813 0.924317 Si\n0.037169 0.161886 0.763777 Si\n0.880564 0.163187 0.075683 Si\n0.243707 0.915171 0.597419 Ni\n0.756294 0.084829 0.402582 Ni\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Sc",
"Si",
"Ni"
],
"chemical_system": "Ni-Sc-Si",
"density": 3.9059585409294173,
"density_atomic": 0.059267520730868814,
"volume": 236.21706842729898,
"volume_molar": 10.160945971312474,
"formula_full": "Sc6 Si6 Ni2",
"formula_reduced": "Sc3Si3Ni",
"formula_anonymous": "AB3C3",
"energy_above_hull": 2.85343485,
"spacegroup": 12
},
{
"id": "jvasp-37256",
"created_at": "2022-09-04T14:37:57.951630Z",
"updated_at": "2022-09-04T14:37:57.951657Z",
"structure_string": "Sc3 Sb1\n1.0\n-2.148909 2.148909 4.876693\n2.148909 -2.148909 4.876693\n2.148909 2.148909 -4.876693\nSc Sb\n3 1\ndirect\n0.750000 0.250000 0.500000 Sc\n0.250000 0.750000 0.500000 Sc\n0.500001 0.500001 0.000000 Sc\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Sb"
],
"chemical_system": "Sb-Sc",
"density": 4.7307634481824445,
"density_atomic": 0.04440568091527403,
"volume": 90.0785646690565,
"volume_molar": 13.56164489739553,
"formula_full": "Sc3 Sb1",
"formula_reduced": "Sc3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 2.2241529625,
"spacegroup": 139
},
{
"id": "jvasp-16115",
"created_at": "2022-09-04T14:35:56.102632Z",
"updated_at": "2022-09-04T14:35:56.102649Z",
"structure_string": "Sc3 Ru1 C4\n1.0\n3.217553 -0.000000 -0.809623\n-0.374333 4.231836 -1.487650\n0.002576 -0.000270 6.808539\nSc Ru C\n3 1 4\ndirect\n0.810730 0.810730 0.621457 Sc\n0.189272 0.189271 0.378544 Sc\n0.000001 0.500000 0.000000 Sc\n0.500000 0.000000 0.000000 Ru\n0.629541 0.787405 0.259080 C\n0.370460 0.212596 0.740921 C\n0.370461 0.528324 0.740921 C\n0.629541 0.471677 0.259080 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Ru",
"C"
],
"chemical_system": "C-Ru-Sc",
"density": 5.086210117729201,
"density_atomic": 0.08628724688226225,
"volume": 92.7135850204595,
"volume_molar": 6.979178241967933,
"formula_full": "Sc3 Ru1 C4",
"formula_reduced": "Sc3RuC4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 5.23389578125,
"spacegroup": 71
},
{
"id": "jvasp-91794",
"created_at": "2022-09-04T14:35:45.037029Z",
"updated_at": "2022-09-04T14:35:45.037047Z",
"structure_string": "Sc3 Rh1 C4\n1.0\n3.391870 0.000000 0.000000\n0.000000 4.484980 -0.000000\n-1.695936 -2.242490 6.133658\nSc Rh C\n3 1 4\ndirect\n0.500000 0.500000 -0.000000 Sc\n0.311120 0.811121 0.622240 Sc\n0.688879 0.188879 0.377760 Sc\n0.000000 0.000000 0.000000 Rh\n0.871016 0.211358 0.742034 C\n0.128983 0.788643 0.257966 C\n0.128983 0.469323 0.257966 C\n0.871016 0.530677 0.742034 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Sc",
"Rh",
"C"
],
"chemical_system": "C-Rh-Sc",
"density": 5.086469242847255,
"density_atomic": 0.08573748118855685,
"volume": 93.30808287225189,
"volume_molar": 7.023930113780573,
"formula_full": "Sc3 Rh1 C4",
"formula_reduced": "Sc3RhC4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.99715109375,
"spacegroup": 71
},
{
"id": "jvasp-98268",
"created_at": "2022-09-04T14:36:01.353049Z",
"updated_at": "2022-09-04T14:36:01.353075Z",
"structure_string": "Sc6 Rh2 C8\n1.0\n5.105895 -0.011405 2.333267\n1.404256 5.397149 0.641710\n-0.003706 -0.005703 6.761367\nSc Rh C\n6 2 8\ndirect\n0.759561 0.759865 -0.000000 Sc\n0.188251 0.000000 0.623497 Sc\n0.689477 0.500000 0.621047 Sc\n0.240441 0.240134 -0.000000 Sc\n0.310524 0.500000 0.378954 Sc\n0.811749 -0.000001 0.376504 Sc\n0.269705 0.730148 -0.000000 Rh\n0.730297 0.269851 -0.000000 Rh\n0.949001 0.582067 0.258183 C\n0.711252 0.078054 0.740796 C\n0.792818 0.417932 0.258183 C\n0.051000 0.417933 0.741818 C\n0.288749 0.921946 0.259204 C\n0.547954 0.921946 0.740796 C\n0.452047 0.078054 0.259205 C\n0.207183 0.582068 0.741818 C\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Sc",
"Rh",
"C"
],
"chemical_system": "C-Rh-Sc",
"density": 5.090187673096082,
"density_atomic": 0.0858001590163955,
"volume": 186.4798408700218,
"volume_molar": 7.018799066385451,
"formula_full": "Sc6 Rh2 C8",
"formula_reduced": "Sc3RhC4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 4.99569484375,
"spacegroup": 12
},
{
"id": "jvasp-17939",
"created_at": "2022-09-04T14:38:12.732929Z",
"updated_at": "2022-09-04T14:38:12.732945Z",
"structure_string": "Sc3 Pb1 C1\n1.0\n4.543392 0.000000 0.000000\n0.000000 4.543392 0.000000\n-0.000000 0.000000 4.543392\nSc Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Pb",
"C"
],
"chemical_system": "C-Pb-Sc",
"density": 6.269139715872711,
"density_atomic": 0.053312540369076206,
"volume": 93.78656438777088,
"volume_molar": 11.29591784279919,
"formula_full": "Sc3 Pb1 C1",
"formula_reduced": "Sc3PbC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.851719314,
"spacegroup": 221
},
{
"id": "jvasp-37244",
"created_at": "2022-09-04T14:38:01.570349Z",
"updated_at": "2022-09-04T14:38:01.570376Z",
"structure_string": "Sc3 Pb1\n1.0\n-2.171473 2.171473 4.937735\n2.171473 -2.171473 4.937735\n2.171473 2.171473 -4.937735\nSc Pb\n3 1\ndirect\n0.749999 0.250000 0.499999 Sc\n0.250000 0.749999 0.499999 Sc\n0.500001 0.500001 0.000000 Sc\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 6.09908342150684,
"density_atomic": 0.042950018395174865,
"volume": 93.13150842443811,
"volume_molar": 14.021276323077304,
"formula_full": "Sc3 Pb1",
"formula_reduced": "Sc3Pb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9384491425,
"spacegroup": 139
},
{
"id": "jvasp-99011",
"created_at": "2022-09-04T14:36:18.181243Z",
"updated_at": "2022-09-04T14:36:18.181271Z",
"structure_string": "Sc12 P8\n1.0\n3.723256 0.000000 0.000000\n0.000000 10.175488 0.000000\n0.000000 0.000000 10.030300\nSc P\n12 8\ndirect\n0.250000 0.224088 0.799042 Sc\n0.750001 0.451966 0.633191 Sc\n0.250000 0.548034 0.366809 Sc\n0.750001 0.626141 0.938078 Sc\n0.250000 0.373859 0.061922 Sc\n0.750001 0.126141 0.561922 Sc\n0.250000 0.873859 0.438078 Sc\n0.250000 0.724088 0.700958 Sc\n0.750001 0.275912 0.299042 Sc\n0.750001 0.951966 0.866809 Sc\n0.750001 0.775913 0.200958 Sc\n0.250000 0.048034 0.133191 Sc\n0.750001 0.685443 0.504028 P\n0.250000 0.314557 0.495972 P\n0.750001 0.185443 0.995972 P\n0.250000 0.814558 0.004028 P\n0.750001 0.510358 0.180320 P\n0.250000 0.489642 0.819680 P\n0.750001 0.010358 0.319680 P\n0.250000 0.989642 0.680321 P\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.44013740881331,
"density_atomic": 0.052630552419499314,
"volume": 380.0074116757725,
"volume_molar": 11.442290614773848,
"formula_full": "Sc12 P8",
"formula_reduced": "Sc3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.66445735,
"spacegroup": 62
},
{
"id": "jvasp-23824",
"created_at": "2022-09-04T14:37:34.061334Z",
"updated_at": "2022-09-04T14:37:34.061346Z",
"structure_string": "Sc12 P8\n1.0\n3.780542 -0.000000 0.000000\n-0.000000 6.938226 0.000000\n0.000000 0.000000 14.383788\nSc P\n12 8\ndirect\n0.750000 0.135412 0.932434 Sc\n0.750000 0.993041 0.395307 Sc\n0.250000 0.006960 0.604693 Sc\n0.250000 0.506960 0.895307 Sc\n0.750000 0.840229 0.777641 Sc\n0.250000 0.159771 0.222360 Sc\n0.750000 0.493041 0.104693 Sc\n0.250000 0.659772 0.277641 Sc\n0.250000 0.364589 0.432434 Sc\n0.750000 0.635412 0.567567 Sc\n0.250000 0.864589 0.067566 Sc\n0.750000 0.340229 0.722360 Sc\n0.250000 0.130303 0.794700 P\n0.250000 0.758938 0.457417 P\n0.750000 0.241062 0.542583 P\n0.250000 0.258938 0.042583 P\n0.750000 0.741063 0.957417 P\n0.250000 0.630303 0.705301 P\n0.750000 0.369697 0.294700 P\n0.750000 0.869698 0.205300 P\n",
"nsites": 20,
"nelements": 2,
"elements": [
"Sc",
"P"
],
"chemical_system": "P-Sc",
"density": 3.4649109244638683,
"density_atomic": 0.0530095616447476,
"volume": 377.29042420749164,
"volume_molar": 11.360480209888133,
"formula_full": "Sc12 P8",
"formula_reduced": "Sc3P2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.66061335,
"spacegroup": 62
}
]
}