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=-chemical_system&page=3643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3641",
"results": [
{
"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-97871",
"created_at": "2022-09-04T14:36:12.531456Z",
"updated_at": "2022-09-04T14:36:12.531488Z",
"structure_string": "Ce4 B12 O24\n1.0\n4.248693 0.000287 0.000000\n-0.168765 7.269949 0.000000\n0.000000 0.000000 11.758589\nCe B O\n4 12 24\ndirect\n0.783036 0.616390 0.878431 Ce\n0.216962 0.883611 0.378431 Ce\n0.216963 0.383611 0.121569 Ce\n0.783036 0.116390 0.621569 Ce\n0.325862 0.786735 0.667179 B\n0.312653 0.423449 0.620791 B\n0.807814 0.625049 0.594389 B\n0.674136 0.213266 0.332822 B\n0.192183 0.874952 0.094389 B\n0.687345 0.576552 0.379209 B\n0.687346 0.076552 0.120791 B\n0.325863 0.286734 0.832822 B\n0.674136 0.713266 0.167178 B\n0.312652 0.923449 0.879209 B\n0.807815 0.125049 0.905611 B\n0.192184 0.374952 0.405611 B\n0.653334 0.949514 0.881222 O\n0.205571 0.814422 0.977204 O\n0.328885 0.238108 0.329409 O\n0.254569 0.937522 0.591224 O\n0.794427 0.685578 0.477204 O\n0.671113 0.761892 0.670591 O\n0.794428 0.185578 0.022796 O\n0.671114 0.261892 0.829409 O\n0.346664 0.550486 0.381222 O\n0.219694 0.303073 0.714773 O\n0.745428 0.562478 0.091224 O\n0.156526 0.108315 0.873387 O\n0.843473 0.391685 0.373387 O\n0.156525 0.608315 0.626613 O\n0.780304 0.696927 0.285227 O\n0.219693 0.803073 0.785227 O\n0.780305 0.196927 0.214773 O\n0.745429 0.062478 0.408776 O\n0.328884 0.738108 0.170591 O\n0.653334 0.449514 0.618778 O\n0.346665 0.050486 0.118778 O\n0.254570 0.437522 0.908776 O\n0.843472 0.891685 0.126613 O\n0.205571 0.314422 0.522796 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ce",
"B",
"O"
],
"chemical_system": "B-Ce-O",
"density": 4.911161313284206,
"density_atomic": 0.11013297838609293,
"volume": 363.19729645167763,
"volume_molar": 5.4680631072086285,
"formula_full": "Ce4 B12 O24",
"formula_reduced": "Ce(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.312230425,
"spacegroup": 14
},
{
"id": "jvasp-55528",
"created_at": "2022-09-04T14:36:54.390253Z",
"updated_at": "2022-09-04T14:36:54.390282Z",
"structure_string": "Ce2 B6 O12\n1.0\n5.689142 -0.016672 2.953521\n-0.167438 5.686702 2.953521\n-0.012716 -0.013057 6.431869\nCe B O\n2 6 12\ndirect\n0.801170 0.198829 0.750000 Ce\n0.198829 0.801170 0.250000 Ce\n0.792357 0.657450 0.916973 B\n0.342549 0.207641 0.583028 B\n0.220628 0.779371 0.750001 B\n0.657450 0.792358 0.416973 B\n0.779371 0.220629 0.250000 B\n0.207641 0.342549 0.083028 B\n0.218387 0.994384 0.785789 O\n0.786496 0.612260 0.500266 O\n0.387739 0.213503 0.999735 O\n0.789731 0.414336 0.009076 O\n0.585664 0.210268 0.490925 O\n0.210268 0.585664 0.990925 O\n0.414335 0.789731 0.509076 O\n0.781612 0.005615 0.214212 O\n0.994384 0.218388 0.285789 O\n0.612260 0.786497 0.000266 O\n0.005614 0.781612 0.714212 O\n0.213503 0.387740 0.499735 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ce",
"B",
"O"
],
"chemical_system": "B-Ce-O",
"density": 4.277325579605199,
"density_atomic": 0.09591918806143296,
"volume": 208.50885421580804,
"volume_molar": 6.278348348969579,
"formula_full": "Ce2 B6 O12",
"formula_reduced": "Ce(BO2)3",
"formula_anonymous": "AB3C6",
"energy_above_hull": 3.313356425,
"spacegroup": 15
},
{
"id": "jvasp-23535",
"created_at": "2022-09-04T14:37:39.330345Z",
"updated_at": "2022-09-04T14:37:39.330369Z",
"structure_string": "Ce3 Ni2 B2 N3\n1.0\n3.526872 0.000000 -0.613309\n-0.106652 3.525259 -0.613309\n-0.006854 -0.007065 10.407994\nCe Ni B N\n3 2 2 3\ndirect\n0.626516 0.626515 0.253031 Ce\n0.373485 0.373484 0.746968 Ce\n0.000000 0.000000 0.000000 Ce\n0.250001 0.750000 0.500000 Ni\n0.750000 0.249999 0.500000 Ni\n0.808549 0.808548 0.617096 B\n0.191452 0.191451 0.382904 B\n0.880971 0.880969 0.761940 N\n0.500000 0.500000 -0.000000 N\n0.119030 0.119030 0.238060 N\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Ce",
"Ni",
"B",
"N"
],
"chemical_system": "B-Ce-N-Ni",
"density": 7.718815550438544,
"density_atomic": 0.07729560906194036,
"volume": 129.3734549912992,
"volume_molar": 7.791051565651284,
"formula_full": "Ce3 Ni2 B2 N3",
"formula_reduced": "Ce3Ni2B2N3",
"formula_anonymous": "A2B2C3D3",
"energy_above_hull": 3.835517621666668,
"spacegroup": 139
},
{
"id": "jvasp-52095",
"created_at": "2022-09-04T14:38:09.036798Z",
"updated_at": "2022-09-04T14:38:09.036824Z",
"structure_string": "Ce4 B2 N5\n1.0\n3.419839 0.000000 0.875760\n1.622762 6.056894 0.778229\n0.001725 -0.007660 7.108373\nCe B N\n4 2 5\ndirect\n0.074630 0.196726 0.654015 Ce\n0.925371 0.803274 0.345984 Ce\n0.687620 0.738127 0.886637 Ce\n0.312382 0.261873 0.113363 Ce\n0.411621 0.567659 0.609099 B\n0.588380 0.432340 0.390901 B\n0.291686 0.812591 0.604038 N\n0.708316 0.187408 0.395961 N\n0.000000 0.000000 0.000000 N\n0.379593 0.439789 0.801025 N\n0.620408 0.560211 0.198975 N\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"B",
"N"
],
"chemical_system": "B-Ce-N",
"density": 7.354436597587979,
"density_atomic": 0.07470777619458298,
"volume": 147.24036185134906,
"volume_molar": 8.06092895111053,
"formula_full": "Ce4 B2 N5",
"formula_reduced": "Ce4B2N5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 4.63841121969697,
"spacegroup": 12
},
{
"id": "jvasp-34155",
"created_at": "2022-09-04T14:37:20.097377Z",
"updated_at": "2022-09-04T14:37:20.097403Z",
"structure_string": "Ce4 B2 N5\n1.0\n3.419777 0.000000 0.875744\n1.622699 6.057140 0.778347\n0.001705 -0.007509 7.108323\nCe B N\n4 2 5\ndirect\n0.074624 0.196741 0.654009 Ce\n0.925376 0.803259 0.345991 Ce\n0.687615 0.738131 0.886639 Ce\n0.312385 0.261869 0.113360 Ce\n0.411614 0.567667 0.609103 B\n0.588386 0.432333 0.390896 B\n0.291680 0.812595 0.604044 N\n0.708320 0.187404 0.395956 N\n0.000000 0.000000 0.000000 N\n0.379587 0.439795 0.801028 N\n0.620413 0.560204 0.198971 N\n",
"nsites": 11,
"nelements": 3,
"elements": [
"Ce",
"B",
"N"
],
"chemical_system": "B-Ce-N",
"density": 7.3543268715280705,
"density_atomic": 0.07470666157624102,
"volume": 147.24255866759722,
"volume_molar": 8.061049219625714,
"formula_full": "Ce4 B2 N5",
"formula_reduced": "Ce4B2N5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 4.63841121969697,
"spacegroup": 12
},
{
"id": "jvasp-15243",
"created_at": "2022-09-04T14:36:45.748427Z",
"updated_at": "2022-09-04T14:36:45.748462Z",
"structure_string": "Ce3 B2 N4\n1.0\n3.367293 -0.000000 -0.963937\n-0.868109 5.350813 -3.032541\n0.001516 0.004501 6.368695\nCe B N\n3 2 4\ndirect\n0.197973 0.697972 0.395945 Ce\n0.802027 0.302027 0.604054 Ce\n0.000000 0.000000 0.000000 Ce\n0.500000 0.358281 -0.000000 B\n0.500001 0.641719 0.999999 B\n0.621897 0.360549 0.243792 N\n0.621896 0.883243 0.243792 N\n0.378104 0.116756 0.756206 N\n0.378103 0.639450 0.756206 N\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ce",
"B",
"N"
],
"chemical_system": "B-Ce-N",
"density": 7.202889817463721,
"density_atomic": 0.07839234054731796,
"volume": 114.80713469152718,
"volume_molar": 7.6820525040517325,
"formula_full": "Ce3 B2 N4",
"formula_reduced": "Ce3(BN2)2",
"formula_anonymous": "A2B3C4",
"energy_above_hull": 4.577101629629629,
"spacegroup": 71
},
{
"id": "jvasp-93129",
"created_at": "2022-09-04T14:36:09.356055Z",
"updated_at": "2022-09-04T14:36:09.356074Z",
"structure_string": "Ce1 Mg6 B1\n1.0\n6.448128 0.955945 0.000000\n-2.396191 6.062213 0.000000\n0.000000 0.000000 4.316541\nCe Mg B\n1 6 1\ndirect\n0.119874 0.380125 0.250000 Ce\n0.205633 0.924033 0.250000 Mg\n0.575967 0.294366 0.250000 Mg\n0.688670 0.811329 0.250000 Mg\n0.404944 0.643934 0.750000 Mg\n0.856065 0.095055 0.750000 Mg\n0.888958 0.611041 0.750000 Mg\n0.259888 0.240112 0.750000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"B"
],
"chemical_system": "B-Ce-Mg",
"density": 2.7587853903583004,
"density_atomic": 0.04478760454677895,
"volume": 178.6208501426841,
"volume_molar": 13.44599877787637,
"formula_full": "Ce1 Mg6 B1",
"formula_reduced": "CeMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2492615479166666,
"spacegroup": 38
},
{
"id": "jvasp-90447",
"created_at": "2022-09-04T14:36:04.947304Z",
"updated_at": "2022-09-04T14:36:04.947333Z",
"structure_string": "Ce1 Mg6 B1\n1.0\n7.223391 0.904091 0.000000\n-2.828729 4.899502 0.000000\n0.000000 0.000000 4.614045\nCe Mg B\n1 6 1\ndirect\n0.109860 0.304930 0.250000 Ce\n0.606936 0.304960 0.250000 Mg\n0.606936 0.801974 0.250000 Mg\n0.339066 0.160361 0.750001 Mg\n0.339066 0.678706 0.750001 Mg\n0.787898 0.143949 0.750001 Mg\n0.934747 0.717374 0.750001 Mg\n0.275486 0.887742 0.250000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ce",
"Mg",
"B"
],
"chemical_system": "B-Ce-Mg",
"density": 2.8143249132005805,
"density_atomic": 0.04568926300650197,
"volume": 175.095842514718,
"volume_molar": 13.180647626430302,
"formula_full": "Ce1 Mg6 B1",
"formula_reduced": "CeMg6B",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.2560565479166666,
"spacegroup": 38
},
{
"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-105534",
"created_at": "2022-09-04T14:36:51.679260Z",
"updated_at": "2022-09-04T14:36:51.679284Z",
"structure_string": "Ce1 B2 Ir2 Rh1\n1.0\n5.477139 0.006862 0.000000\n-2.731071 4.747668 0.000000\n0.000000 -0.000000 3.177711\nCe B Ir Rh\n1 2 2 1\ndirect\n0.500000 0.500000 -0.000000 Ce\n0.166976 0.833025 -0.000000 B\n0.833024 0.166975 -0.000000 B\n0.000000 0.500000 0.500000 Ir\n0.500000 -0.000000 0.500000 Ir\n0.000000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 4,
"elements": [
"Ce",
"B",
"Ir",
"Rh"
],
"chemical_system": "B-Ce-Ir-Rh",
"density": 13.034196706886714,
"density_atomic": 0.0725587628191019,
"volume": 82.69159736031818,
"volume_molar": 8.299673982884675,
"formula_full": "Ce1 B2 Ir2 Rh1",
"formula_reduced": "CeB2Ir2Rh",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 4.189050977777778,
"spacegroup": 65
},
{
"id": "jvasp-16630",
"created_at": "2022-09-04T14:37:48.813788Z",
"updated_at": "2022-09-04T14:37:48.813796Z",
"structure_string": "Ce1 B2 Ir3\n1.0\n2.748537 -4.760607 -0.000000\n2.748537 4.760607 0.000000\n-0.000000 0.000000 3.177813\nCe B Ir\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.666668 0.333333 0.000000 B\n0.333333 0.666668 0.000000 B\n0.500000 0.500000 0.500000 Ir\n0.000000 0.500000 0.500000 Ir\n0.500000 0.000000 0.500000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ce",
"B",
"Ir"
],
"chemical_system": "B-Ce-Ir",
"density": 14.743889391828729,
"density_atomic": 0.07214878116939491,
"volume": 83.16148800785514,
"volume_molar": 8.346836443239262,
"formula_full": "Ce1 B2 Ir3",
"formula_reduced": "CeB2Ir3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 4.515537327777778,
"spacegroup": 191
}
]
}