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=3620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3618",
"results": [
{
"id": "jvasp-107274",
"created_at": "2022-09-04T14:37:02.107935Z",
"updated_at": "2022-09-04T14:37:02.107954Z",
"structure_string": "V1 Cr1 B2\n1.0\n4.239277 0.003573 0.000000\n-3.183041 2.799952 0.000000\n0.000000 0.000000 2.933761\nV Cr B\n1 1 2\ndirect\n0.851980 0.148019 0.500000 V\n0.146730 0.853269 -0.000000 Cr\n0.437811 0.562188 -0.000000 B\n0.563478 0.436521 0.500000 B\n",
"nsites": 4,
"nelements": 3,
"elements": [
"V",
"Cr",
"B"
],
"chemical_system": "B-Cr-V",
"density": 5.933941641736992,
"density_atomic": 0.11475641167927618,
"volume": 34.85644018897428,
"volume_molar": 5.247759730263103,
"formula_full": "V1 Cr1 B2",
"formula_reduced": "VCrB2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.354306691666668,
"spacegroup": 38
},
{
"id": "jvasp-119127",
"created_at": "2022-09-04T14:38:35.167921Z",
"updated_at": "2022-09-04T14:38:35.167946Z",
"structure_string": "V3 Cr3 B8\n1.0\n2.955556 0.000000 0.000000\n0.000000 2.991580 0.000000\n-0.000000 0.000000 13.061576\nV Cr B\n3 3 8\ndirect\n0.000000 0.000000 0.810697 V\n0.500001 0.000000 0.001745 V\n-0.000000 0.500000 0.498641 V\n0.000000 0.000000 0.187097 Cr\n0.500001 0.500000 0.687769 Cr\n0.500001 0.500000 0.312901 Cr\n0.500001 0.000000 0.432007 B\n-0.000000 0.500000 0.935193 B\n-0.000000 0.500000 0.068409 B\n0.500001 0.000000 0.565269 B\n0.000000 0.000000 0.359610 B\n0.500001 0.500000 0.863406 B\n0.500001 0.500000 0.140803 B\n0.000000 0.000000 0.636454 B\n",
"nsites": 14,
"nelements": 3,
"elements": [
"V",
"Cr",
"B"
],
"chemical_system": "B-Cr-V",
"density": 5.683834127825002,
"density_atomic": 0.12122512491883612,
"volume": 115.48761042212513,
"volume_molar": 4.967733185700576,
"formula_full": "V3 Cr3 B8",
"formula_reduced": "V3Cr3B8",
"formula_anonymous": "A3B3C8",
"energy_above_hull": 5.539661819047619,
"spacegroup": 25
},
{
"id": "jvasp-16144",
"created_at": "2022-09-04T14:36:11.774003Z",
"updated_at": "2022-09-04T14:36:11.774025Z",
"structure_string": "Th1 Cr2 B6\n1.0\n3.007099 0.000000 0.891780\n1.150186 5.167897 1.637435\n-0.007676 0.000001 5.541772\nTh Cr B\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Th\n0.845480 0.654520 0.654520 Cr\n0.154520 0.345480 0.345480 Cr\n0.696554 0.539833 0.067060 B\n0.303446 0.460167 0.932941 B\n0.303447 0.932941 0.460167 B\n0.500000 0.359677 0.640323 B\n0.500000 0.640323 0.359677 B\n0.696553 0.067059 0.539833 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Th",
"Cr",
"B"
],
"chemical_system": "B-Cr-Th",
"density": 7.726673033320978,
"density_atomic": 0.10446094300383778,
"volume": 86.15660304415738,
"volume_molar": 5.76496878817067,
"formula_full": "Th1 Cr2 B6",
"formula_reduced": "Th(CrB3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 5.170605100000001,
"spacegroup": 71
},
{
"id": "jvasp-63714",
"created_at": "2022-09-04T14:35:45.343228Z",
"updated_at": "2022-09-04T14:35:45.343255Z",
"structure_string": "Tb4 Cr4 B16\n1.0\n3.477538 0.000000 0.000000\n0.000000 5.930783 0.000000\n0.000000 0.000000 11.463000\nTb Cr B\n4 4 16\ndirect\n0.000000 0.123809 0.849234 Tb\n0.000000 0.876190 0.150766 Tb\n0.000000 0.376191 0.349234 Tb\n0.000000 0.623809 0.650766 Tb\n0.000000 0.121140 0.578919 Cr\n0.000000 0.878859 0.421081 Cr\n0.000000 0.378860 0.078919 Cr\n0.000000 0.621140 0.921081 Cr\n0.500000 0.525298 0.191214 B\n0.500000 0.474701 0.808786 B\n0.500000 0.886993 0.546612 B\n0.500000 0.113007 0.453388 B\n0.500000 0.613007 0.046612 B\n0.500000 0.386993 0.953388 B\n0.500000 0.862020 0.967434 B\n0.500000 0.779398 0.816324 B\n0.500000 0.637979 0.467434 B\n0.500000 0.362020 0.532566 B\n0.500000 0.025299 0.308786 B\n0.500000 0.220602 0.183676 B\n0.500000 0.720602 0.316324 B\n0.500000 0.279398 0.683676 B\n0.500000 0.137980 0.032566 B\n0.500000 0.974701 0.691214 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Tb",
"Cr",
"B"
],
"chemical_system": "B-Cr-Tb",
"density": 7.140742828608972,
"density_atomic": 0.10151472230321915,
"volume": 236.4189100405876,
"volume_molar": 5.932283144125816,
"formula_full": "Tb4 Cr4 B16",
"formula_reduced": "TbCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.34972768888889,
"spacegroup": 55
},
{
"id": "jvasp-90246",
"created_at": "2022-09-04T14:35:46.704994Z",
"updated_at": "2022-09-04T14:35:46.705017Z",
"structure_string": "Sm1 Cr2 B6\n1.0\n0.000000 -0.000000 -3.098637\n-3.279476 4.148761 -1.549317\n3.279476 4.148761 -1.549317\nSm Cr B\n1 2 6\ndirect\n0.000001 0.500000 0.500000 Sm\n0.845263 0.154738 0.154738 Cr\n0.154740 0.845262 0.845262 Cr\n0.500001 0.139257 0.860743 B\n0.500001 0.860743 0.139257 B\n0.697097 0.039200 0.566607 B\n0.302906 0.433393 0.960800 B\n0.697097 0.566607 0.039200 B\n0.302906 0.960800 0.433393 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"B"
],
"chemical_system": "B-Cr-Sm",
"density": 6.286561520492343,
"density_atomic": 0.1067379696624405,
"volume": 84.31863589369891,
"volume_molar": 5.641985489367147,
"formula_full": "Sm1 Cr2 B6",
"formula_reduced": "Sm(CrB3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.9302943527777785,
"spacegroup": 71
},
{
"id": "jvasp-107352",
"created_at": "2022-09-04T14:36:55.359452Z",
"updated_at": "2022-09-04T14:36:55.359483Z",
"structure_string": "Cr2 B4 Ru2\n1.0\n2.903734 -0.000000 0.000000\n0.000000 4.312322 0.000000\n0.000000 -0.000000 5.846829\nCr B Ru\n2 4 2\ndirect\n-0.000000 0.129628 0.683596 Cr\n-0.000000 0.870372 0.183596 Cr\n-0.000000 0.654021 0.528839 B\n-0.000000 0.345978 0.028839 B\n0.499999 0.868615 0.465570 B\n0.499999 0.131385 0.965570 B\n0.499999 0.362987 0.321995 Ru\n0.499999 0.637012 0.821996 Ru\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"B",
"Ru"
],
"chemical_system": "B-Cr-Ru",
"density": 7.92417412568509,
"density_atomic": 0.1092701609511277,
"volume": 73.21303391854698,
"volume_molar": 5.511239946551804,
"formula_full": "Cr2 B4 Ru2",
"formula_reduced": "CrB2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.490418266666667,
"spacegroup": 26
},
{
"id": "jvasp-107567",
"created_at": "2022-09-04T14:36:54.441380Z",
"updated_at": "2022-09-04T14:36:54.441406Z",
"structure_string": "Cr1 Re5 B2\n1.0\n4.895239 -0.002824 0.000000\n-4.029601 2.779513 0.000000\n0.000000 -0.000000 7.211514\nCr Re B\n1 5 2\ndirect\n0.574253 0.425748 -0.000000 Cr\n0.868531 0.131471 0.182432 Re\n0.136096 0.863903 0.303797 Re\n0.868531 0.131471 0.817567 Re\n0.136096 0.863903 0.696202 Re\n0.428192 0.571808 0.500000 Re\n0.244179 0.755820 -0.000000 B\n0.744126 0.255876 0.500000 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Cr",
"Re",
"B"
],
"chemical_system": "B-Cr-Re",
"density": 17.016080686598684,
"density_atomic": 0.08159889865556762,
"volume": 98.04053892649135,
"volume_molar": 7.380174070019877,
"formula_full": "Cr1 Re5 B2",
"formula_reduced": "CrRe5B2",
"formula_anonymous": "AB2C5",
"energy_above_hull": 7.030281570833335,
"spacegroup": 38
},
{
"id": "jvasp-63280",
"created_at": "2022-09-04T14:36:08.270682Z",
"updated_at": "2022-09-04T14:36:08.270695Z",
"structure_string": "Pr4 Cr4 B16\n1.0\n3.595542 0.000000 0.000000\n0.000000 6.057029 0.000000\n0.000000 -0.000000 11.718586\nPr Cr B\n4 4 16\ndirect\n0.000000 0.121451 0.848596 Pr\n0.000000 0.878549 0.151404 Pr\n0.000000 0.378549 0.348596 Pr\n0.000000 0.621451 0.651404 Pr\n0.000000 0.117672 0.576983 Cr\n0.000000 0.882328 0.423017 Cr\n0.000000 0.382328 0.076983 Cr\n0.000000 0.617672 0.923017 Cr\n0.500000 0.524383 0.187644 B\n0.500000 0.475617 0.812356 B\n0.500000 0.888764 0.545320 B\n0.500000 0.111236 0.454680 B\n0.500000 0.611237 0.045320 B\n0.500000 0.388764 0.954681 B\n0.500000 0.856814 0.966925 B\n0.500000 0.772996 0.819227 B\n0.500000 0.643186 0.466924 B\n0.500000 0.356814 0.533076 B\n0.500000 0.024383 0.312356 B\n0.500000 0.227004 0.180773 B\n0.500000 0.727005 0.319227 B\n0.500000 0.272996 0.680773 B\n0.500000 0.143186 0.033076 B\n0.500000 0.975617 0.687644 B\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Pr",
"Cr",
"B"
],
"chemical_system": "B-Cr-Pr",
"density": 6.146015767159506,
"density_atomic": 0.09403986802958202,
"volume": 255.21090685123406,
"volume_molar": 6.403816685605749,
"formula_full": "Pr4 Cr4 B16",
"formula_reduced": "PrCrB4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.425619597222223,
"spacegroup": 55
},
{
"id": "jvasp-90122",
"created_at": "2022-09-04T14:36:20.868685Z",
"updated_at": "2022-09-04T14:36:20.868712Z",
"structure_string": "Pr1 Cr2 B6\n1.0\n0.000000 0.000000 -3.121250\n-3.308908 4.172610 -1.560625\n3.308908 4.172610 -1.560625\nPr Cr B\n1 2 6\ndirect\n-0.000002 0.500000 0.500000 Pr\n0.845455 0.154545 0.154545 Cr\n0.154542 0.845455 0.845455 Cr\n0.499998 0.136897 0.863103 B\n0.499998 0.863103 0.136897 B\n0.697916 0.036600 0.567565 B\n0.302081 0.432434 0.963400 B\n0.697916 0.567565 0.036600 B\n0.302081 0.963400 0.432434 B\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Pr",
"Cr",
"B"
],
"chemical_system": "B-Cr-Pr",
"density": 5.968038237718862,
"density_atomic": 0.10442187125186006,
"volume": 86.18884044217589,
"volume_molar": 5.767125878710709,
"formula_full": "Pr1 Cr2 B6",
"formula_reduced": "Pr(CrB3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 4.95600223888889,
"spacegroup": 71
},
{
"id": "jvasp-119202",
"created_at": "2022-09-04T14:38:52.048902Z",
"updated_at": "2022-09-04T14:38:52.048930Z",
"structure_string": "Cr8 B12 Os4\n1.0\n2.915490 0.000000 0.000000\n0.000000 4.252037 0.031784\n0.000000 -0.008949 17.443303\nCr B Os\n8 12 4\ndirect\n-0.000000 0.890892 0.604325 Cr\n-0.000000 0.882774 0.274676 Cr\n0.500000 0.395309 0.892757 Cr\n0.500000 0.376499 0.563164 Cr\n0.500000 0.372870 0.235234 Cr\n0.500000 0.113928 0.718111 Cr\n0.500000 0.103625 0.389164 Cr\n0.500000 0.114211 0.064104 Cr\n0.500000 0.603207 0.012155 B\n0.500000 0.604599 0.343140 B\n0.500000 0.611038 0.670966 B\n0.500000 0.897023 0.182914 B\n0.500000 0.898685 0.511806 B\n0.500000 0.910249 0.840480 B\n-0.000000 0.388001 0.990392 B\n-0.000000 0.387095 0.651268 B\n-0.000000 0.108599 0.159964 B\n-0.000000 0.110644 0.488272 B\n-0.000000 0.128142 0.819036 B\n-0.000000 0.380342 0.323146 B\n-0.000000 0.601247 0.114359 Os\n-0.000000 0.617147 0.768232 Os\n-0.000000 0.603755 0.441381 Os\n-0.000000 0.900120 0.940949 Os\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Cr",
"B",
"Os"
],
"chemical_system": "B-Cr-Os",
"density": 10.033667000481318,
"density_atomic": 0.11098703777575887,
"volume": 216.2414682018114,
"volume_molar": 5.425985665251551,
"formula_full": "Cr8 B12 Os4",
"formula_reduced": "Cr2B3Os",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.314722925000001,
"spacegroup": 6
},
{
"id": "jvasp-113168",
"created_at": "2022-09-04T14:38:47.426331Z",
"updated_at": "2022-09-04T14:38:47.426354Z",
"structure_string": "Cr4 B4 Pb4 O16\n1.0\n5.979857 -0.000000 0.000000\n0.000000 6.803373 0.000000\n-0.000000 -0.000000 8.328754\nCr B Pb O\n4 4 4 16\ndirect\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.774721 0.738092 B\n0.250000 0.274722 0.761907 B\n0.750000 0.725278 0.238092 B\n0.750000 0.225278 0.261908 B\n0.750000 0.958518 0.637114 Pb\n0.250000 0.041482 0.362886 Pb\n0.750000 0.458518 0.862886 Pb\n0.250000 0.541482 0.137114 Pb\n0.548226 0.174588 0.191503 O\n0.048226 0.825412 0.808496 O\n0.750000 0.610639 0.615711 O\n0.250000 0.389361 0.384289 O\n0.750000 0.110639 0.884289 O\n0.250000 0.889361 0.115711 O\n0.250000 0.674681 0.591213 O\n0.548226 0.674587 0.308497 O\n0.750000 0.325318 0.408786 O\n0.250000 0.174681 0.908786 O\n0.951774 0.174588 0.191503 O\n0.451774 0.825412 0.808496 O\n0.451774 0.325412 0.691503 O\n0.048226 0.325412 0.691503 O\n0.750000 0.825318 0.091213 O\n0.951774 0.674587 0.308497 O\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Cr",
"B",
"Pb",
"O"
],
"chemical_system": "B-Cr-O-Pb",
"density": 6.547364982895454,
"density_atomic": 0.08263478772425091,
"volume": 338.84034522403465,
"volume_molar": 7.2876580503790365,
"formula_full": "Cr4 B4 Pb4 O16",
"formula_reduced": "CrBPbO4",
"formula_anonymous": "ABCD4",
"energy_above_hull": 2.822150686190477,
"spacegroup": 62
},
{
"id": "jvasp-114493",
"created_at": "2022-09-04T14:38:42.157541Z",
"updated_at": "2022-09-04T14:38:42.157567Z",
"structure_string": "Cr1 B1 O2\n1.0\n2.458586 0.000000 -0.000000\n0.000000 2.458586 0.000000\n-0.000000 0.000000 5.250838\nCr B O\n1 1 2\ndirect\n0.500000 0.500000 0.411063 Cr\n0.000000 0.000000 0.921318 B\n0.000000 0.000000 0.662205 O\n0.500000 0.500000 0.015415 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 4.9600383541134905,
"density_atomic": 0.12602611927651175,
"volume": 31.73945228943905,
"volume_molar": 4.778486233307656,
"formula_full": "Cr1 B1 O2",
"formula_reduced": "CrBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3260292458333334,
"spacegroup": 99
}
]
}