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=627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=625",
"results": [
{
"id": "jvasp-35842",
"created_at": "2022-09-04T14:37:30.319196Z",
"updated_at": "2022-09-04T14:37:30.319220Z",
"structure_string": "Ce1 Si2 Mo2 C1\n1.0\n4.231966 -0.000000 0.000000\n0.000000 4.231966 0.000000\n0.000000 -0.000000 5.354318\nCe Si Mo C\n1 2 2 1\ndirect\n0.000000 0.000000 0.500000 Ce\n0.500000 0.500000 0.719612 Si\n0.500000 0.500000 0.280389 Si\n0.500000 0.000000 0.000000 Mo\n0.000000 0.500000 0.000000 Mo\n0.000000 0.000000 0.000000 C\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"Mo",
"C"
],
"chemical_system": "C-Ce-Mo-Si",
"density": 6.929684793695592,
"density_atomic": 0.06256950939218443,
"volume": 95.89335218200482,
"volume_molar": 9.62472107980477,
"formula_full": "Ce1 Si2 Mo2 C1",
"formula_reduced": "CeSi2Mo2C",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.80980075,
"spacegroup": 123
},
{
"id": "jvasp-85372",
"created_at": "2022-09-04T14:36:04.621478Z",
"updated_at": "2022-09-04T14:36:04.621498Z",
"structure_string": "Ce2 Si2 H2 Ru2\n1.0\n4.178062 -0.000097 0.000377\n-0.000096 4.178208 0.000015\n0.000615 -0.000009 7.148900\nCe Si H Ru\n2 2 2 2\ndirect\n0.249987 0.249997 0.669148 Ce\n0.750010 0.750002 0.330851 Ce\n0.249979 0.249989 0.166848 Si\n0.750019 0.750009 0.833150 Si\n0.749994 0.249987 0.499993 H\n0.250004 0.750014 0.500007 H\n0.750017 0.250002 -0.000011 Ru\n0.249982 0.749996 0.000009 Ru\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"Si",
"H",
"Ru"
],
"chemical_system": "Ce-H-Ru-Si",
"density": 7.192633780837804,
"density_atomic": 0.06410410363186339,
"volume": 124.7970027931807,
"volume_molar": 9.394313965583091,
"formula_full": "Ce2 Si2 H2 Ru2",
"formula_reduced": "CeSiHRu",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.91171865,
"spacegroup": 129
},
{
"id": "jvasp-102781",
"created_at": "2022-09-04T14:36:54.204756Z",
"updated_at": "2022-09-04T14:36:54.204764Z",
"structure_string": "Ce1 Si1 B1 Rh3\n1.0\n5.549305 0.000000 0.000000\n-2.774652 4.805840 0.000000\n-0.000000 -0.000000 3.410489\nCe Si B Rh\n1 1 1 3\ndirect\n0.333334 0.666667 -0.000000 Ce\n0.000000 0.000000 0.000000 Si\n0.666667 0.333333 -0.000000 B\n0.826273 0.652544 0.500000 Rh\n0.347457 0.173728 0.500000 Rh\n0.826273 0.173728 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"B",
"Rh"
],
"chemical_system": "B-Ce-Rh-Si",
"density": 8.904368417924479,
"density_atomic": 0.06596699397842344,
"volume": 90.95457649567126,
"volume_molar": 9.12902104038533,
"formula_full": "Ce1 Si1 B1 Rh3",
"formula_reduced": "CeSiBRh3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 3.2891709472222224,
"spacegroup": 187
},
{
"id": "jvasp-100416",
"created_at": "2022-09-04T14:36:33.506392Z",
"updated_at": "2022-09-04T14:36:33.506413Z",
"structure_string": "Ce1 Si1 B1 Ir3\n1.0\n5.546452 0.000000 0.000000\n-2.773225 4.803369 -0.000000\n0.000000 0.000000 3.487812\nCe Si B Ir\n1 1 1 3\ndirect\n0.666667 0.333333 0.000000 Ce\n0.333333 0.666667 0.000000 Si\n0.000000 0.000000 0.000000 B\n0.160206 0.320410 0.500000 Ir\n0.679590 0.839795 0.500000 Ir\n0.160206 0.839795 0.500000 Ir\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"Si",
"B",
"Ir"
],
"chemical_system": "B-Ce-Ir-Si",
"density": 13.504026004750703,
"density_atomic": 0.06457091982509096,
"volume": 92.92108609034436,
"volume_molar": 9.326397666802198,
"formula_full": "Ce1 Si1 B1 Ir3",
"formula_reduced": "CeSiBIr3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 4.2617866638888895,
"spacegroup": 187
},
{
"id": "jvasp-116711",
"created_at": "2022-09-04T14:38:51.227218Z",
"updated_at": "2022-09-04T14:38:51.227243Z",
"structure_string": "Ce9 Se6 N3 O3\n1.0\n12.395878 0.005059 1.153687\n11.745273 3.963128 1.153687\n-0.007940 -0.001305 9.342250\nCe Se N O\n9 6 3 3\ndirect\n0.461716 0.461715 0.678889 Ce\n0.539075 0.539075 0.320461 Ce\n0.090046 0.090045 0.649246 Ce\n0.907699 0.907700 0.351036 Ce\n0.187626 0.187626 0.008060 Ce\n0.812725 0.812724 0.991808 Ce\n0.000355 0.000352 0.995154 Ce\n0.280136 0.280134 0.662312 Ce\n0.719771 0.719772 0.338103 Ce\n0.689397 0.689397 0.676168 Se\n0.310429 0.310429 0.326359 Se\n0.588826 0.588825 0.974200 Se\n0.867359 0.867359 0.671203 Se\n0.132321 0.132320 0.327053 Se\n0.411945 0.411946 0.034571 Se\n0.277029 0.277027 0.900181 N\n0.723691 0.723692 0.100355 N\n0.001327 0.001325 0.755821 N\n0.552596 0.552595 0.563234 O\n0.447397 0.447397 0.429073 O\n0.998538 0.998539 0.246720 O\n",
"nsites": 21,
"nelements": 4,
"elements": [
"Ce",
"Se",
"N",
"O"
],
"chemical_system": "Ce-N-O-Se",
"density": 6.609873185013887,
"density_atomic": 0.04580814918432559,
"volume": 458.433714828751,
"volume_molar": 13.146439808706848,
"formula_full": "Ce9 Se6 N3 O3",
"formula_reduced": "Ce3Se2NO",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 2.418412854761905,
"spacegroup": 8
},
{
"id": "jvasp-49239",
"created_at": "2022-09-04T14:37:53.569505Z",
"updated_at": "2022-09-04T14:37:53.569539Z",
"structure_string": "Ce1 Sc3 B4 O12\n1.0\n6.117905 -0.018740 -1.456156\n-1.839273 5.834911 -1.456156\n-0.013786 -0.018740 6.288797\nCe Sc B O\n1 3 4 12\ndirect\n0.000000 0.000000 0.000000 Ce\n-0.000000 0.451758 0.548242 Sc\n0.548242 -0.000000 0.451758 Sc\n0.451759 0.548241 -0.000001 Sc\n0.500000 0.500000 0.500000 B\n0.500000 0.049816 0.950184 B\n0.950184 0.500000 0.049816 B\n0.049817 0.950183 0.500000 B\n0.500000 0.640249 0.359750 O\n0.359750 0.500000 0.640249 O\n0.640250 0.359750 0.500000 O\n0.627373 0.030729 0.799170 O\n0.030729 0.799170 0.627373 O\n0.969272 0.372627 0.200829 O\n0.200830 0.969271 0.372626 O\n0.372627 0.200830 0.969271 O\n0.500001 0.909741 0.090258 O\n0.090258 0.500000 0.909742 O\n0.909742 0.090258 0.500000 O\n0.799171 0.627373 0.030728 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ce",
"Sc",
"B",
"O"
],
"chemical_system": "B-Ce-O-Sc",
"density": 3.783297844131941,
"density_atomic": 0.08930864422219413,
"volume": 223.94248814528294,
"volume_molar": 6.743065928777625,
"formula_full": "Ce1 Sc3 B4 O12",
"formula_reduced": "CeSc3(BO3)4",
"formula_anonymous": "AB3C4D12",
"energy_above_hull": 3.4310606791666665,
"spacegroup": 155
},
{
"id": "jvasp-119206",
"created_at": "2022-09-04T14:38:50.240135Z",
"updated_at": "2022-09-04T14:38:50.240161Z",
"structure_string": "Ce8 S8 Cl4 O2\n1.0\n9.251590 -0.038560 0.000000\n-4.743774 7.942922 0.000000\n-0.000000 -0.000000 6.915962\nCe S Cl O\n8 8 4 2\ndirect\n0.317781 0.682219 0.710503 Ce\n0.682219 0.317781 0.210504 Ce\n0.195418 0.804582 0.263305 Ce\n0.192817 0.391861 0.244177 Ce\n0.608139 0.807183 0.244177 Ce\n0.804582 0.195418 0.763305 Ce\n0.807183 0.608138 0.744177 Ce\n0.391862 0.192817 0.744177 Ce\n0.869771 0.130229 0.140785 S\n0.130230 0.869770 0.640785 S\n0.948455 0.469846 0.479005 S\n0.530154 0.051545 0.479005 S\n0.051545 0.530154 0.979005 S\n0.469846 0.948454 0.979005 S\n0.461117 0.538883 0.958052 S\n0.538883 0.461117 0.458052 S\n0.132179 0.263374 0.639861 Cl\n0.736626 0.867821 0.639861 Cl\n0.867821 0.736625 0.139861 Cl\n0.263374 0.132179 0.139861 Cl\n0.334068 0.665932 0.365167 O\n0.665933 0.334067 0.865167 O\n",
"nsites": 22,
"nelements": 4,
"elements": [
"Ce",
"S",
"Cl",
"O"
],
"chemical_system": "Ce-Cl-O-S",
"density": 5.081202304357899,
"density_atomic": 0.043396610635439634,
"volume": 506.95203330081745,
"volume_molar": 13.876984105026045,
"formula_full": "Ce8 S8 Cl4 O2",
"formula_reduced": "Ce4S4Cl2O",
"formula_anonymous": "AB2C4D4",
"energy_above_hull": 1.8546266940909093,
"spacegroup": 36
},
{
"id": "jvasp-106657",
"created_at": "2022-09-04T14:37:00.809698Z",
"updated_at": "2022-09-04T14:37:00.809723Z",
"structure_string": "Ce2 Re4 Si2 C2\n1.0\n5.855599 -0.005617 0.000000\n-4.493923 3.754028 0.000000\n-0.000000 -0.000000 7.357836\nCe Re Si C\n2 4 2 2\ndirect\n0.543208 0.456792 0.250000 Ce\n0.456792 0.543208 0.750000 Ce\n0.826388 0.173612 0.061109 Re\n0.173613 0.826388 0.938892 Re\n0.173613 0.826388 0.561109 Re\n0.826388 0.173612 0.438892 Re\n0.265187 0.734814 0.250000 Si\n0.734814 0.265186 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Re",
"Si",
"C"
],
"chemical_system": "C-Ce-Re-Si",
"density": 11.360321408109021,
"density_atomic": 0.06189848999388389,
"volume": 161.55482954411468,
"volume_molar": 9.729059239724654,
"formula_full": "Ce2 Re4 Si2 C2",
"formula_reduced": "CeRe2SiC",
"formula_anonymous": "ABCD2",
"energy_above_hull": 5.28069402,
"spacegroup": 63
},
{
"id": "jvasp-18060",
"created_at": "2022-09-04T14:38:14.306193Z",
"updated_at": "2022-09-04T14:38:14.306220Z",
"structure_string": "Ce2 P2 Ru2 O2\n1.0\n4.021147 0.000000 0.000000\n0.000000 4.021147 0.000000\n0.000000 0.000000 7.956631\nCe P Ru O\n2 2 2 2\ndirect\n0.500000 0.000000 0.848235 Ce\n0.000000 0.500000 0.151765 Ce\n0.000000 0.500000 0.649853 P\n0.500000 0.000000 0.350147 P\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.500000 Ru\n0.000000 0.000000 0.000000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ce",
"P",
"Ru",
"O"
],
"chemical_system": "Ce-O-P-Ru",
"density": 7.4384493226907535,
"density_atomic": 0.062181453557740025,
"volume": 128.65572517650162,
"volume_molar": 9.684786082409607,
"formula_full": "Ce2 P2 Ru2 O2",
"formula_reduced": "CePRuO",
"formula_anonymous": "ABCD",
"energy_above_hull": 2.4794637500000007,
"spacegroup": 129
},
{
"id": "jvasp-29310",
"created_at": "2022-09-04T14:38:01.799865Z",
"updated_at": "2022-09-04T14:38:01.799891Z",
"structure_string": "Ce2 P6 H16 O14\n1.0\n7.074609 0.022088 -0.989754\n-2.449452 6.984078 -2.724684\n0.012596 0.081718 8.776429\nCe P H O\n2 6 16 14\ndirect\n0.346347 0.185831 0.128651 Ce\n0.653654 0.814170 0.871350 Ce\n0.850618 0.189939 0.274139 P\n0.149383 0.810062 0.725862 P\n0.033168 0.787061 0.205811 P\n0.966834 0.212940 0.794190 P\n0.466009 0.309818 0.591820 P\n0.533992 0.690183 0.408182 P\n0.848115 0.146159 0.418045 H\n0.151886 0.853842 0.581957 H\n0.047643 0.621988 0.231585 H\n0.952358 0.378013 0.768417 H\n0.044728 0.917264 0.367893 H\n0.955273 0.082737 0.632109 H\n0.727344 0.669443 0.414317 H\n0.553025 0.856288 0.372965 H\n0.272658 0.330558 0.585684 H\n0.135582 0.615281 0.668385 H\n0.685014 0.287880 0.967498 H\n0.314987 0.712121 0.032504 H\n0.446976 0.143713 0.627037 H\n0.864419 0.384720 0.331616 H\n0.327960 0.500820 0.949382 H\n0.672041 0.499181 0.050620 H\n0.627326 0.368827 0.049478 O\n0.495134 0.729792 0.581206 O\n0.381798 0.521832 0.263419 O\n0.618203 0.478169 0.736583 O\n0.172368 0.262742 0.906072 O\n0.827633 0.737259 0.093929 O\n0.782692 0.133514 0.849900 O\n0.217310 0.866487 0.150101 O\n0.347655 0.931937 0.855406 O\n0.652346 0.068064 0.144596 O\n0.964877 0.835826 0.785490 O\n0.035124 0.164175 0.214512 O\n0.372676 0.631174 0.950524 O\n0.504868 0.270209 0.418796 O\n",
"nsites": 38,
"nelements": 4,
"elements": [
"Ce",
"P",
"H",
"O"
],
"chemical_system": "Ce-H-O-P",
"density": 2.689747753648991,
"density_atomic": 0.08716106213503187,
"volume": 435.97449444947733,
"volume_molar": 6.909209929854188,
"formula_full": "Ce2 P6 H16 O14",
"formula_reduced": "CeP3H8O7",
"formula_anonymous": "AB3C7D8",
"energy_above_hull": 3.147821921052632,
"spacegroup": 2
},
{
"id": "jvasp-112696",
"created_at": "2022-09-04T14:38:41.851341Z",
"updated_at": "2022-09-04T14:38:41.851393Z",
"structure_string": "Ce4 Ni2 Sn4 Pt2\n1.0\n4.590813 0.000000 0.000000\n0.000000 7.391491 0.000000\n0.000000 -0.000000 7.907453\nCe Ni Sn Pt\n4 2 4 2\ndirect\n0.500000 0.481703 0.550737 Ce\n0.500000 0.981703 0.449263 Ce\n-0.000000 0.510949 0.950293 Ce\n-0.000000 0.010949 0.049707 Ce\n-0.000000 0.798700 0.663617 Ni\n-0.000000 0.298700 0.336382 Ni\n0.500000 0.311375 0.175952 Sn\n0.500000 0.811375 0.824047 Sn\n-0.000000 0.676841 0.347590 Sn\n-0.000000 0.176841 0.652410 Sn\n0.500000 0.220431 0.838963 Pt\n0.500000 0.720431 0.161037 Pt\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Ce",
"Ni",
"Sn",
"Pt"
],
"chemical_system": "Ce-Ni-Pt-Sn",
"density": 9.548101013140148,
"density_atomic": 0.0447221806519425,
"volume": 268.3232307787474,
"volume_molar": 13.465668874396512,
"formula_full": "Ce4 Ni2 Sn4 Pt2",
"formula_reduced": "Ce2NiSn2Pt",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 1.4989697000000004,
"spacegroup": 26
},
{
"id": "jvasp-85688",
"created_at": "2022-09-04T14:36:20.806531Z",
"updated_at": "2022-09-04T14:36:20.806561Z",
"structure_string": "Ce4 Ni4 Sn4 H4\n1.0\n7.269184 0.000000 0.000000\n0.000000 8.297821 0.000000\n0.000000 0.000000 4.352847\nCe Ni Sn H\n4 4 4 4\ndirect\n0.511304 0.192966 0.242753 Ce\n0.488697 0.807034 0.742753 Ce\n0.988696 0.692966 0.742753 Ce\n0.011303 0.307034 0.242753 Ce\n0.284485 0.603604 0.242745 Ni\n0.715515 0.396396 0.742745 Ni\n0.215515 0.103604 0.742745 Ni\n0.784484 0.896396 0.242745 Ni\n0.170885 0.926299 0.242749 Sn\n0.829115 0.073701 0.742750 Sn\n0.329115 0.426299 0.742750 Sn\n0.670884 0.573701 0.242749 Sn\n0.943005 0.420006 0.742754 H\n0.056995 0.579994 0.242754 H\n0.556995 0.920005 0.242754 H\n0.443005 0.079994 0.742754 H\n",
"nsites": 16,
"nelements": 4,
"elements": [
"Ce",
"Ni",
"Sn",
"H"
],
"chemical_system": "Ce-H-Ni-Sn",
"density": 8.058100459489554,
"density_atomic": 0.06093921512927168,
"volume": 262.55671271871245,
"volume_molar": 9.882209259218554,
"formula_full": "Ce4 Ni4 Sn4 H4",
"formula_reduced": "CeNiSnH",
"formula_anonymous": "ABCD",
"energy_above_hull": 1.4070974,
"spacegroup": 62
}
]
}