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=3645",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3643",
"results": [
{
"id": "jvasp-22193",
"created_at": "2022-09-04T14:37:33.267651Z",
"updated_at": "2022-09-04T14:37:33.267678Z",
"structure_string": "Dy8 B16 C8\n1.0\n6.783936 -0.000000 0.000000\n0.000000 6.783936 -0.000000\n-0.000000 0.000000 7.491189\nDy B C\n8 16 8\ndirect\n0.309346 0.809347 0.750000 Dy\n0.190654 0.309346 0.250000 Dy\n0.809347 0.690654 0.250000 Dy\n0.690654 0.190654 0.750000 Dy\n0.690654 0.190654 0.250000 Dy\n0.809347 0.690654 0.750000 Dy\n0.190654 0.309346 0.750000 Dy\n0.309346 0.809347 0.250000 Dy\n0.905282 0.403079 0.500000 B\n0.094719 0.596922 0.500000 B\n0.903079 0.405282 0.000000 B\n0.403079 0.094719 0.000000 B\n0.596922 0.905282 0.000000 B\n0.594719 0.903079 0.500000 B\n0.405282 0.096922 0.500000 B\n0.096922 0.594719 0.000000 B\n0.465550 0.347794 0.500000 B\n0.965550 0.152207 0.500000 B\n0.034450 0.847794 0.500000 B\n0.652207 0.465550 0.000000 B\n0.347794 0.534451 0.000000 B\n0.847794 0.965550 0.000000 B\n0.534451 0.652207 0.500000 B\n0.152207 0.034450 0.000000 B\n0.177326 0.040592 0.500000 C\n0.677327 0.459408 0.500000 C\n0.322674 0.540593 0.500000 C\n0.959408 0.177326 0.000000 C\n0.040592 0.822674 0.000000 C\n0.540593 0.677327 0.000000 C\n0.822674 0.959408 0.500000 C\n0.459408 0.322674 0.000000 C\n",
"nsites": 32,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.557442522746919,
"density_atomic": 0.09281875520669305,
"volume": 344.75790941971735,
"volume_molar": 6.488064558277713,
"formula_full": "Dy8 B16 C8",
"formula_reduced": "DyB2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9421879166666662,
"spacegroup": 135
},
{
"id": "jvasp-59684",
"created_at": "2022-09-04T14:38:01.109474Z",
"updated_at": "2022-09-04T14:38:01.109496Z",
"structure_string": "Dy2 B4 C4\n1.0\n3.791174 -0.000000 0.000000\n0.000000 3.791174 0.000000\n0.000000 0.000000 7.192781\nDy B C\n2 4 4\ndirect\n0.000000 0.000000 0.750000 Dy\n0.000000 0.000000 0.250000 Dy\n0.785066 0.500000 0.500000 B\n0.500000 0.785066 0.000000 B\n0.214933 0.500000 0.500000 B\n0.500000 0.214933 0.000000 B\n0.500000 0.812465 0.500000 C\n0.812465 0.500000 0.000000 C\n0.187534 0.500000 0.000000 C\n0.500000 0.187534 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.686478700564393,
"density_atomic": 0.0967287839476439,
"volume": 103.38184345843393,
"volume_molar": 6.225800133349742,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.701940333333333,
"spacegroup": 131
},
{
"id": "jvasp-20824",
"created_at": "2022-09-04T14:38:34.733020Z",
"updated_at": "2022-09-04T14:38:34.733044Z",
"structure_string": "Dy2 B4 C4\n1.0\n5.343478 -0.000000 0.000000\n0.000000 5.343478 0.000000\n0.000000 -0.000000 3.569452\nDy B C\n2 4 4\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Dy\n0.137127 0.637127 0.500000 B\n0.637127 0.862874 0.500000 B\n0.862874 0.362874 0.500000 B\n0.362874 0.137127 0.500000 B\n0.838270 0.661731 0.500000 C\n0.338269 0.838270 0.500000 C\n0.661731 0.161731 0.500000 C\n0.161731 0.338269 0.500000 C\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.782536507300628,
"density_atomic": 0.09811838754175832,
"volume": 101.91769606633709,
"volume_molar": 6.137627116463802,
"formula_full": "Dy2 B4 C4",
"formula_reduced": "Dy(BC)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 4.671582333333333,
"spacegroup": 127
},
{
"id": "jvasp-4660",
"created_at": "2022-09-04T14:38:14.967130Z",
"updated_at": "2022-09-04T14:38:14.967152Z",
"structure_string": "Dy2 B2 C2\n1.0\n3.293474 0.000000 -0.811912\n0.000000 3.519157 0.000000\n0.315086 0.000000 8.363977\nDy B C\n2 2 2\ndirect\n0.140057 0.000000 0.280115 Dy\n0.859943 0.000000 0.719886 Dy\n0.719298 0.500000 0.438598 B\n0.280701 0.500000 0.561403 B\n0.371234 0.500000 0.742467 C\n0.628766 0.500000 0.257534 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 6.290497853105661,
"density_atomic": 0.06132406005606153,
"volume": 97.84087998274887,
"volume_molar": 9.820192522306334,
"formula_full": "Dy2 B2 C2",
"formula_reduced": "DyBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.493949694444445,
"spacegroup": 65
},
{
"id": "jvasp-86123",
"created_at": "2022-09-04T14:36:17.439128Z",
"updated_at": "2022-09-04T14:36:17.439155Z",
"structure_string": "Dy2 B4 C1\n1.0\n3.110375 -0.000000 1.019295\n1.336266 4.959560 1.177687\n-0.004715 0.014113 5.269683\nDy B C\n2 4 1\ndirect\n0.765571 0.234431 0.234430 Dy\n0.234434 0.765569 0.765568 Dy\n0.000002 0.365651 0.634348 B\n0.500002 0.772918 0.227081 B\n0.000001 0.634349 0.365651 B\n0.500002 0.227081 0.772917 B\n0.500001 0.000000 -0.000001 C\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"B",
"C"
],
"chemical_system": "B-C-Dy",
"density": 7.76836189899438,
"density_atomic": 0.0861199564201899,
"volume": 81.28197331924015,
"volume_molar": 6.992735493986122,
"formula_full": "Dy2 B4 C1",
"formula_reduced": "Dy2B4C",
"formula_anonymous": "AB2C4",
"energy_above_hull": 4.270683333333334,
"spacegroup": 71
},
{
"id": "jvasp-98674",
"created_at": "2022-09-04T14:36:20.447020Z",
"updated_at": "2022-09-04T14:36:20.447044Z",
"structure_string": "Cd8 B16 O32\n1.0\n8.936775 -0.000000 0.000000\n-4.468387 7.739474 -0.000000\n0.000000 0.000000 7.223831\nCd B O\n8 16 32\ndirect\n0.478745 0.954975 0.540723 Cd\n0.954974 0.476229 0.040723 Cd\n0.045025 0.523770 0.540723 Cd\n0.476229 0.521254 0.540723 Cd\n0.521254 0.045025 0.040723 Cd\n0.000000 0.000000 0.564019 Cd\n0.000000 0.000000 0.064019 Cd\n0.523770 0.478745 0.040723 Cd\n0.846552 0.173561 0.731592 B\n0.153447 0.826438 0.231592 B\n0.173561 0.327009 0.231592 B\n0.327009 0.153447 0.731592 B\n0.847153 0.176108 0.345444 B\n0.666666 0.333333 0.366866 B\n0.333333 0.666666 0.252641 B\n0.666666 0.333333 0.752641 B\n0.671045 0.847153 0.845444 B\n0.176108 0.328954 0.845444 B\n0.823891 0.671045 0.345444 B\n0.328954 0.152846 0.345444 B\n0.152846 0.823891 0.845444 B\n0.672990 0.846552 0.231592 B\n0.333333 0.666666 0.866866 B\n0.826438 0.672991 0.731592 B\n0.813648 0.996108 0.328839 O\n0.492255 0.208540 0.830726 O\n0.283715 0.492255 0.330726 O\n0.208539 0.716284 0.330726 O\n0.791460 0.283715 0.830726 O\n0.993322 0.291155 0.220000 O\n0.507744 0.791460 0.330726 O\n0.291155 0.297832 0.720000 O\n0.297832 0.006677 0.220000 O\n0.702166 0.993322 0.720000 O\n0.716284 0.507744 0.830726 O\n0.817539 0.813648 0.828839 O\n0.003891 0.817539 0.328839 O\n0.182460 0.186351 0.328839 O\n0.006677 0.708844 0.720000 O\n0.708844 0.702167 0.220000 O\n0.307010 0.810291 0.795327 O\n0.496718 0.307010 0.295327 O\n0.810291 0.503281 0.295327 O\n0.189708 0.496718 0.795327 O\n0.503281 0.692989 0.795327 O\n0.996108 0.182460 0.828839 O\n0.692989 0.189708 0.295327 O\n0.333333 0.666666 0.060854 O\n0.329895 0.092242 0.537887 O\n0.092242 0.762347 0.037887 O\n0.907757 0.237653 0.537887 O\n0.762346 0.670105 0.537887 O\n0.670104 0.907758 0.037887 O\n0.186351 0.003891 0.828839 O\n0.666666 0.333333 0.560854 O\n0.237653 0.329895 0.037887 O\n",
"nsites": 56,
"nelements": 3,
"elements": [
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-O",
"density": 5.265159609765353,
"density_atomic": 0.11208001497436128,
"volume": 499.6430453083916,
"volume_molar": 5.373072765361058,
"formula_full": "Cd8 B16 O32",
"formula_reduced": "Cd(BO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.404638416666667,
"spacegroup": 173
},
{
"id": "jvasp-62904",
"created_at": "2022-09-04T14:35:57.699039Z",
"updated_at": "2022-09-04T14:35:57.699055Z",
"structure_string": "Cd6 B4 O12\n1.0\n4.827212 -0.000000 0.000000\n-0.000000 6.046765 0.000000\n0.000000 0.000000 9.111875\nCd B O\n6 4 12\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Cd\n0.500000 0.000000 0.689208 Cd\n0.000000 0.500000 0.810791 Cd\n0.500000 0.000000 0.310791 Cd\n0.000000 0.500000 0.189208 Cd\n0.466491 0.739877 0.000000 B\n0.533508 0.260124 0.000000 B\n0.966491 0.760125 0.500000 B\n0.033509 0.239876 0.500000 B\n0.678127 0.217905 0.130337 O\n0.321872 0.782096 0.130337 O\n0.821872 0.717905 0.630337 O\n0.178127 0.282095 0.630337 O\n0.321872 0.782096 0.869663 O\n0.257886 0.321281 0.000000 O\n0.242114 0.821282 0.500000 O\n0.757886 0.178719 0.500000 O\n0.742114 0.678720 0.000000 O\n0.821872 0.717905 0.369663 O\n0.678127 0.217905 0.869663 O\n0.178127 0.282095 0.369663 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-O",
"density": 5.679647891219463,
"density_atomic": 0.08271713132680016,
"volume": 265.966670351297,
"volume_molar": 7.28040330147286,
"formula_full": "Cd6 B4 O12",
"formula_reduced": "Cd3(BO3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.7802504924242422,
"spacegroup": 58
},
{
"id": "jvasp-96513",
"created_at": "2022-09-04T14:35:58.177912Z",
"updated_at": "2022-09-04T14:35:58.177925Z",
"structure_string": "Cd6 B4 O12\n1.0\n4.826968 0.000000 0.000000\n0.000000 6.046836 0.000000\n0.000000 0.000000 9.111821\nCd B O\n6 4 12\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.689206 Cd\n0.000000 0.500000 0.810794 Cd\n0.500000 0.000000 0.310794 Cd\n0.000000 0.500000 0.189206 Cd\n0.500000 0.500000 0.500000 Cd\n0.033528 0.239860 0.500000 B\n0.533528 0.260140 0.000000 B\n0.966473 0.760141 0.500000 B\n0.466472 0.739860 0.000000 B\n0.678149 0.217904 0.130339 O\n0.821852 0.717904 0.369661 O\n0.178149 0.282096 0.369661 O\n0.821852 0.717904 0.630339 O\n0.242094 0.821320 0.500000 O\n0.757907 0.178680 0.500000 O\n0.257906 0.321320 0.000000 O\n0.678149 0.217904 0.869660 O\n0.178149 0.282096 0.630339 O\n0.321851 0.782097 0.869660 O\n0.321851 0.782097 0.130339 O\n0.742094 0.678681 0.000000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-O",
"density": 5.679901962637372,
"density_atomic": 0.08272083156654106,
"volume": 265.95477322182245,
"volume_molar": 7.280077636980425,
"formula_full": "Cd6 B4 O12",
"formula_reduced": "Cd3(BO3)2",
"formula_anonymous": "A2B3C6",
"energy_above_hull": 1.7802550378787876,
"spacegroup": 58
},
{
"id": "jvasp-10098",
"created_at": "2022-09-04T14:38:03.283901Z",
"updated_at": "2022-09-04T14:38:03.283936Z",
"structure_string": "Cd4 B4 O10\n1.0\n3.476990 -0.031165 0.016989\n-0.199045 6.395923 0.022198\n-0.158152 -2.683768 9.681674\nCd B O\n4 4 10\ndirect\n0.752995 0.219619 0.875733 Cd\n0.247004 0.780379 0.124267 Cd\n0.775437 0.654645 0.407176 Cd\n0.224562 0.345354 0.592824 Cd\n0.684566 0.127733 0.319798 B\n0.315433 0.872265 0.680202 B\n0.666384 0.672660 0.844233 B\n0.333615 0.327338 0.155767 B\n0.741150 0.712322 0.982069 O\n0.258849 0.287676 0.017931 O\n0.812960 0.924129 0.303281 O\n0.187039 0.075869 0.696719 O\n0.486519 0.155945 0.201631 O\n0.269760 0.703801 0.563625 O\n0.513480 0.844054 0.798369 O\n0.278810 0.524725 0.246822 O\n0.730239 0.296197 0.436375 O\n0.721189 0.475273 0.753178 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-O",
"density": 5.031262100553075,
"density_atomic": 0.08353445713745855,
"volume": 215.47994225162006,
"volume_molar": 7.209169684421818,
"formula_full": "Cd4 B4 O10",
"formula_reduced": "Cd2B2O5",
"formula_anonymous": "A2B2C5",
"energy_above_hull": 2.040262462962963,
"spacegroup": 2
},
{
"id": "jvasp-50084",
"created_at": "2022-09-04T14:37:04.672370Z",
"updated_at": "2022-09-04T14:37:04.672397Z",
"structure_string": "Cd4 B6 O13\n1.0\n-3.929996 3.929996 3.929996\n3.929996 -3.929996 3.929996\n3.929996 3.929996 -3.929996\nCd B O\n4 6 13\ndirect\n0.683224 0.000000 0.000000 Cd\n0.316777 0.316777 0.316777 Cd\n0.000000 0.683224 0.000000 Cd\n0.000000 0.000000 0.683224 Cd\n0.750001 0.500000 0.250000 B\n0.750001 0.250000 0.500000 B\n0.500000 0.250000 0.750001 B\n0.500000 0.750001 0.250000 B\n0.250000 0.750001 0.500000 B\n0.250000 0.500000 0.750001 B\n0.291750 0.584788 0.584788 O\n0.293038 0.708251 0.293038 O\n0.293038 0.293038 0.708251 O\n0.584788 0.584788 0.291750 O\n0.584788 0.291750 0.584788 O\n0.706963 0.415213 0.000000 O\n0.415213 0.706963 0.000000 O\n0.000000 0.000000 0.000000 O\n0.708251 0.293038 0.293038 O\n0.000000 0.706963 0.415213 O\n0.706963 0.000000 0.415213 O\n0.415213 0.000000 0.706963 O\n0.000000 0.415213 0.706963 O\n",
"nsites": 23,
"nelements": 3,
"elements": [
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-O",
"density": 4.941422119468792,
"density_atomic": 0.09473086864939001,
"volume": 242.79308664555458,
"volume_molar": 6.357104971019156,
"formula_full": "Cd4 B6 O13",
"formula_reduced": "Cd4B6O13",
"formula_anonymous": "A4B6C13",
"energy_above_hull": 2.709151304347825,
"spacegroup": 217
},
{
"id": "jvasp-92923",
"created_at": "2022-09-04T14:35:58.747117Z",
"updated_at": "2022-09-04T14:35:58.747153Z",
"structure_string": "Mg6 Cd1 B1\n1.0\n6.751773 -0.410059 0.000000\n-3.731008 5.642178 0.000000\n0.000000 0.000000 4.541465\nMg Cd B\n6 1 1\ndirect\n0.170637 0.877919 0.250000 Mg\n0.622081 0.329363 0.250000 Mg\n0.671378 0.828622 0.250000 Mg\n0.318804 0.680910 0.750001 Mg\n0.819090 0.181196 0.750001 Mg\n0.825436 0.674564 0.750001 Mg\n0.158615 0.341385 0.250000 Cd\n0.413958 0.086042 0.750001 B\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Mg",
"Cd",
"B"
],
"chemical_system": "B-Cd-Mg",
"density": 2.6904596605594246,
"density_atomic": 0.04817604564348856,
"volume": 166.0576307819335,
"volume_molar": 12.500280335511405,
"formula_full": "Mg6 Cd1 B1",
"formula_reduced": "Mg6CdB",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-9765",
"created_at": "2022-09-04T14:38:03.534232Z",
"updated_at": "2022-09-04T14:38:03.534242Z",
"structure_string": "Li3 Cd3 B3 O9\n1.0\n4.186701 -7.251580 0.000000\n4.186701 7.251580 -0.000000\n0.000000 -0.000000 3.267125\nLi Cd B O\n3 3 3 9\ndirect\n0.291047 0.007309 0.500001 Li\n0.716262 0.708953 0.500001 Li\n0.992691 0.283737 0.500001 Li\n0.631160 0.995642 0.000000 Cd\n0.004358 0.635519 0.000000 Cd\n0.364481 0.368839 0.000000 Cd\n0.666667 0.333333 0.500001 B\n0.333333 0.666667 0.500001 B\n0.000000 0.000000 0.000000 B\n0.857161 0.414828 0.500001 O\n0.188359 0.061773 0.000000 O\n0.938227 0.126587 0.000000 O\n0.873412 0.811641 0.000000 O\n0.246842 0.475377 0.500001 O\n0.228535 0.753158 0.500001 O\n0.524623 0.771465 0.500001 O\n0.585171 0.442333 0.500001 O\n0.557667 0.142838 0.500001 O\n",
"nsites": 18,
"nelements": 4,
"elements": [
"Li",
"Cd",
"B",
"O"
],
"chemical_system": "B-Cd-Li-O",
"density": 4.473867793604467,
"density_atomic": 0.09073444140708774,
"volume": 198.38111879965712,
"volume_molar": 6.637105675210097,
"formula_full": "Li3 Cd3 B3 O9",
"formula_reduced": "LiCdBO3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.5879288055555558,
"spacegroup": 174
}
]
}