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=1262",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=1260",
"results": [
{
"id": "jvasp-104654",
"created_at": "2022-09-04T14:36:55.945306Z",
"updated_at": "2022-09-04T14:36:55.945339Z",
"structure_string": "Er1 Bi1 Pd1\n1.0\n4.088693 -0.000000 2.360608\n1.362898 3.854857 2.360608\n-0.000000 -0.000000 4.721216\nEr Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pd"
],
"chemical_system": "Bi-Er-Pd",
"density": 10.770682430917853,
"density_atomic": 0.04031573757974759,
"volume": 74.41262842000032,
"volume_molar": 14.937444088893944,
"formula_full": "Er1 Bi1 Pd1",
"formula_reduced": "ErBiPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8515933333333333,
"spacegroup": 216
},
{
"id": "jvasp-18634",
"created_at": "2022-09-04T14:36:49.720674Z",
"updated_at": "2022-09-04T14:36:49.720694Z",
"structure_string": "Er1 Bi1 Pt1\n1.0\n4.104169 0.000000 2.369543\n1.368056 3.869448 2.369543\n0.000000 0.000000 4.739086\nEr Bi Pt\n1 1 1\ndirect\n0.500001 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Pt"
],
"chemical_system": "Bi-Er-Pt",
"density": 12.60556363709581,
"density_atomic": 0.03986138775759697,
"volume": 75.26080171225965,
"volume_molar": 15.107704720722554,
"formula_full": "Er1 Bi1 Pt1",
"formula_reduced": "ErBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0991285666666664,
"spacegroup": 216
},
{
"id": "jvasp-119022",
"created_at": "2022-09-04T14:38:51.213261Z",
"updated_at": "2022-09-04T14:38:51.213301Z",
"structure_string": "Er2 B8 Ir8\n1.0\n5.403894 0.000000 0.000000\n0.000000 5.403894 0.000000\n0.000000 0.000000 7.474656\nEr B Ir\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.828198 0.847607 B\n0.328199 0.000000 0.347607 B\n0.671800 0.000000 0.347607 B\n0.500000 0.171801 0.847607 B\n-0.000000 0.328199 0.652394 B\n0.171801 0.500000 0.152394 B\n0.828198 0.500000 0.152394 B\n-0.000000 0.671800 0.652394 B\n0.500000 0.749200 0.145295 Ir\n0.250799 0.500000 0.854705 Ir\n0.749200 0.500000 0.854705 Ir\n-0.000000 0.750799 0.354705 Ir\n-0.000000 0.249200 0.354705 Ir\n0.249200 0.000000 0.645296 Ir\n0.750799 0.000000 0.645296 Ir\n0.500000 0.250799 0.145295 Ir\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"B",
"Ir"
],
"chemical_system": "B-Er-Ir",
"density": 14.90120810042709,
"density_atomic": 0.08246461804081584,
"volume": 218.27543045298415,
"volume_molar": 7.302696481319229,
"formula_full": "Er2 B8 Ir8",
"formula_reduced": "Er(BIr)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 4.912099414814815,
"spacegroup": 137
},
{
"id": "jvasp-108902",
"created_at": "2022-09-04T14:38:28.176710Z",
"updated_at": "2022-09-04T14:38:28.176727Z",
"structure_string": "Er3 Bi3 Rh3\n1.0\n7.632440 -0.000000 0.000000\n-3.816220 6.609887 0.000000\n-0.000000 -0.000000 3.951003\nEr Bi Rh\n3 3 3\ndirect\n0.601127 0.000000 -0.000000 Er\n0.000000 0.601128 -0.000000 Er\n0.398873 0.398873 -0.000000 Er\n0.267167 0.000000 0.500000 Bi\n0.000000 0.267167 0.500000 Bi\n0.732833 0.732833 0.500000 Bi\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.500000 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Er",
"Bi",
"Rh"
],
"chemical_system": "Bi-Er-Rh",
"density": 11.974914704894614,
"density_atomic": 0.045152075270001105,
"volume": 199.32638635503807,
"volume_molar": 13.337461731246472,
"formula_full": "Er3 Bi3 Rh3",
"formula_reduced": "ErBiRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2777191,
"spacegroup": 189
},
{
"id": "jvasp-15870",
"created_at": "2022-09-04T14:37:45.978579Z",
"updated_at": "2022-09-04T14:37:45.978604Z",
"structure_string": "Er1 B1 Pd3\n1.0\n4.292900 0.000000 -0.000000\n0.000000 4.292900 0.000000\n0.000000 0.000000 4.292900\nEr B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\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": [
"Er",
"B",
"Pd"
],
"chemical_system": "B-Er-Pd",
"density": 10.438580361579975,
"density_atomic": 0.06320008876775007,
"volume": 79.11381293108903,
"volume_molar": 9.528690350626528,
"formula_full": "Er1 B1 Pd3",
"formula_reduced": "ErBPd3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.182435936666667,
"spacegroup": 221
},
{
"id": "jvasp-100840",
"created_at": "2022-09-04T14:36:39.219573Z",
"updated_at": "2022-09-04T14:36:39.219582Z",
"structure_string": "Er1 B1 Pt1 Rh2\n1.0\n4.220624 -0.000000 0.000000\n0.000000 4.220624 0.000000\n-0.000000 0.000000 4.206128\nEr B Pt Rh\n1 1 1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.500000 0.500000 -0.000000 Pt\n-0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 4,
"elements": [
"Er",
"B",
"Pt",
"Rh"
],
"chemical_system": "B-Er-Pt-Rh",
"density": 12.831150367212636,
"density_atomic": 0.06673200767817,
"volume": 74.92656333844496,
"volume_molar": 9.024366221743422,
"formula_full": "Er1 B1 Pt1 Rh2",
"formula_reduced": "ErBPtRh2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 2.860613996666667,
"spacegroup": 123
},
{
"id": "jvasp-15265",
"created_at": "2022-09-04T14:35:58.182784Z",
"updated_at": "2022-09-04T14:35:58.182807Z",
"structure_string": "Er1 B1 Rh3\n1.0\n4.181723 0.000000 -0.000000\n0.000000 4.181723 -0.000000\n0.000000 0.000000 4.181723\nEr B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 11.05406053265501,
"density_atomic": 0.06837608327286594,
"volume": 73.12498406857677,
"volume_molar": 8.807378942674536,
"formula_full": "Er1 B1 Rh3",
"formula_reduced": "ErBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9299903166666668,
"spacegroup": 221
},
{
"id": "jvasp-98193",
"created_at": "2022-09-04T14:36:02.941113Z",
"updated_at": "2022-09-04T14:36:02.941143Z",
"structure_string": "Er4 B16 Rh16\n1.0\n6.870672 0.000000 -3.092204\n-1.391673 6.728252 -3.092204\n-0.018826 -0.023118 9.137359\nEr B Rh\n4 16 16\ndirect\n0.125000 0.375000 0.250000 Er\n0.875000 0.625000 0.750000 Er\n0.625000 0.875000 0.250001 Er\n0.374999 0.125000 0.750000 Er\n0.930547 0.872029 0.585269 B\n0.627970 0.569452 0.914732 B\n0.786760 0.069453 0.914732 B\n0.345279 0.786761 0.414732 B\n0.069452 0.127971 0.414732 B\n0.372029 0.430547 0.085269 B\n0.872029 0.654721 0.085269 B\n0.154721 0.372029 0.585268 B\n0.430547 0.713239 0.585269 B\n0.127970 0.345279 0.914732 B\n0.213239 0.930547 0.085269 B\n0.654721 0.213239 0.585269 B\n0.569452 0.286761 0.414732 B\n0.286761 0.845279 0.914732 B\n0.845279 0.627970 0.414732 B\n0.713239 0.154721 0.085269 B\n0.964965 0.176867 0.622660 Rh\n0.323133 0.535034 0.877340 Rh\n0.054207 0.035035 0.877340 Rh\n0.342305 0.054207 0.377340 Rh\n0.035035 0.823133 0.377340 Rh\n0.676867 0.464965 0.122660 Rh\n0.464965 0.445793 0.622660 Rh\n0.157694 0.676867 0.622660 Rh\n0.823132 0.342305 0.877340 Rh\n0.945793 0.964965 0.122661 Rh\n0.657694 0.945792 0.622660 Rh\n0.176867 0.657694 0.122660 Rh\n0.535035 0.554207 0.377341 Rh\n0.554207 0.842305 0.877341 Rh\n0.445793 0.157694 0.122660 Rh\n0.842305 0.323133 0.377341 Rh\n",
"nsites": 36,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 9.805635519046612,
"density_atomic": 0.08542628189129996,
"volume": 421.4159764767467,
"volume_molar": 7.049517580155049,
"formula_full": "Er4 B16 Rh16",
"formula_reduced": "Er(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.992339148148148,
"spacegroup": 142
},
{
"id": "jvasp-58398",
"created_at": "2022-09-04T14:37:33.215613Z",
"updated_at": "2022-09-04T14:37:33.215621Z",
"structure_string": "Er2 B8 Rh8\n1.0\n5.320116 0.000000 0.000000\n0.000000 5.320116 0.000000\n0.000000 0.000000 7.450921\nEr B Rh\n2 8 8\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.500000 0.832095 0.147506 B\n0.000000 0.332095 0.352494 B\n0.167906 0.500000 0.852494 B\n0.000000 0.667906 0.352494 B\n0.500000 0.167906 0.147506 B\n0.332095 0.000000 0.647506 B\n0.667906 0.000000 0.647506 B\n0.832095 0.500000 0.852494 B\n0.000000 0.751520 0.646401 Rh\n0.248481 0.000000 0.353599 Rh\n0.751520 0.000000 0.353599 Rh\n0.500000 0.251520 0.853599 Rh\n0.748481 0.500000 0.146401 Rh\n0.251520 0.500000 0.146401 Rh\n0.000000 0.248481 0.646401 Rh\n0.500000 0.748481 0.853599 Rh\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Er",
"B",
"Rh"
],
"chemical_system": "B-Er-Rh",
"density": 9.797258896768472,
"density_atomic": 0.0853533051123202,
"volume": 210.8881428353946,
"volume_molar": 7.055544893165178,
"formula_full": "Er2 B8 Rh8",
"formula_reduced": "Er(BRh)4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 3.9929169259259263,
"spacegroup": 137
},
{
"id": "jvasp-101430",
"created_at": "2022-09-04T14:37:04.051903Z",
"updated_at": "2022-09-04T14:37:04.051927Z",
"structure_string": "Er2 Br2 O2\n1.0\n3.798264 0.000000 -0.000000\n0.000000 3.798264 0.000000\n-0.000000 0.000000 8.295676\nEr Br O\n2 2 2\ndirect\n0.000000 0.499999 0.135628 Er\n0.499999 0.000000 0.864372 Er\n0.000000 0.499999 0.667472 Br\n0.499999 0.000000 0.332528 Br\n0.000000 0.000000 0.000000 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Er",
"Br",
"O"
],
"chemical_system": "Br-Er-O",
"density": 7.302656204096195,
"density_atomic": 0.05013363261410327,
"volume": 119.68013660977199,
"volume_molar": 12.012177147334603,
"formula_full": "Er2 Br2 O2",
"formula_reduced": "ErBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.047752535,
"spacegroup": 129
},
{
"id": "jvasp-19766",
"created_at": "2022-09-04T14:38:31.420348Z",
"updated_at": "2022-09-04T14:38:31.420372Z",
"structure_string": "Er1 C2\n1.0\n3.222342 0.000000 -1.643977\n-0.838725 3.111275 -1.643977\n0.006926 0.009040 3.993604\nEr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.605719 0.605719 0.211438 C\n0.394280 0.394279 0.788558 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"C"
],
"chemical_system": "C-Er",
"density": 7.9141971036347165,
"density_atomic": 0.07474954408858878,
"volume": 40.134024047619285,
"volume_molar": 8.056424735999608,
"formula_full": "Er1 C2",
"formula_reduced": "ErC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.8562766666666666,
"spacegroup": 139
},
{
"id": "jvasp-19871",
"created_at": "2022-09-04T14:35:45.078204Z",
"updated_at": "2022-09-04T14:35:45.078222Z",
"structure_string": "Er1 Cd1\n1.0\n3.682737 -0.000000 -0.000000\n0.000000 3.682737 -0.000000\n0.000000 -0.000000 3.682737\nEr Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.297857042220132,
"density_atomic": 0.04004219536879672,
"volume": 49.947311369409086,
"volume_molar": 15.039486982506494,
"formula_full": "Er1 Cd1",
"formula_reduced": "ErCd",
"formula_anonymous": "AB",
"energy_above_hull": 0.4213199999999999,
"spacegroup": 221
}
]
}