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{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3860",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3858",
"results": [
{
"id": "jvasp-112572",
"created_at": "2022-09-04T14:38:42.315305Z",
"updated_at": "2022-09-04T14:38:42.315326Z",
"structure_string": "Tb10 Sb2 Pt4\n1.0\n6.948752 -0.091648 -5.221729\n-1.786627 6.715767 -5.221729\n0.071420 0.091648 8.691750\nTb Sb Pt\n10 2 4\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 -0.000000 Tb\n0.795694 0.295695 0.812383 Tb\n0.204305 0.704306 0.187616 Tb\n0.483311 0.983312 0.187616 Tb\n0.295694 0.483312 0.500000 Tb\n0.016688 0.204306 0.500000 Tb\n0.516688 0.016688 0.812384 Tb\n0.704305 0.516688 0.500000 Tb\n0.983311 0.795695 0.500000 Tb\n0.250000 0.250000 -0.000000 Sb\n0.749999 0.750000 -0.000000 Sb\n0.139319 0.639320 0.778638 Pt\n0.860681 0.360681 0.221362 Pt\n0.639318 0.860681 0.500000 Pt\n0.360681 0.139319 0.500000 Pt\n",
"nsites": 16,
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{
"id": "jvasp-26758",
"created_at": "2022-09-04T14:37:26.950827Z",
"updated_at": "2022-09-04T14:37:26.950862Z",
"structure_string": "Tb5 Se2 Cl3 O10\n1.0\n5.485318 -0.000000 0.000000\n-2.742658 6.080902 -0.032311\n0.000000 0.032447 9.784056\nTb Se Cl O\n5 2 3 10\ndirect\n0.210934 0.421868 0.105083 Tb\n0.900796 0.801590 0.236521 Tb\n0.099204 0.198410 0.763479 Tb\n0.500000 0.000000 -0.000000 Tb\n0.789066 0.578132 0.894918 Tb\n0.410097 0.820195 0.678196 Se\n0.589903 0.179805 0.321805 Se\n0.335386 0.670772 0.352929 Cl\n0.000000 0.000000 0.500000 Cl\n0.664614 0.329228 0.647071 Cl\n0.273989 0.547978 0.704299 O\n0.899424 0.289319 0.939464 O\n0.318631 0.114006 0.205347 O\n0.795375 0.114006 0.205347 O\n0.610106 0.710682 0.060536 O\n0.204625 0.885994 0.794653 O\n0.100577 0.710682 0.060536 O\n0.681369 0.885994 0.794653 O\n0.726011 0.452022 0.295702 O\n0.389894 0.289319 0.939464 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
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"Se",
"Cl",
"O"
],
"chemical_system": "Cl-O-Se-Tb",
"density": 6.2018418678769525,
"density_atomic": 0.061282094302707237,
"volume": 326.3596035280483,
"volume_molar": 9.826917354118496,
"formula_full": "Tb5 Se2 Cl3 O10",
"formula_reduced": "Tb5Se2Cl3O10",
"formula_anonymous": "A2B3C5D10",
"energy_above_hull": 2.0321067967916666,
"spacegroup": 12
},
{
"id": "jvasp-20289",
"created_at": "2022-09-04T14:37:48.793987Z",
"updated_at": "2022-09-04T14:37:48.794015Z",
"structure_string": "Tb10 Si6\n1.0\n4.241726 -7.346884 0.000000\n4.241726 7.346884 0.000000\n0.000000 -0.000000 6.386855\nTb Si\n10 6\ndirect\n0.243545 0.000000 0.250000 Tb\n0.756455 0.000001 0.750001 Tb\n0.243545 0.243545 0.750001 Tb\n0.000000 0.243545 0.250000 Tb\n0.756456 0.756456 0.250000 Tb\n0.000001 0.756455 0.750001 Tb\n0.333334 0.666667 0.500000 Tb\n0.666667 0.333334 0.000000 Tb\n0.666667 0.333334 0.500000 Tb\n0.333334 0.666667 0.000000 Tb\n0.000000 0.606202 0.250000 Si\n0.606203 0.606203 0.750001 Si\n0.393798 0.000000 0.750001 Si\n0.606202 0.000000 0.250000 Si\n0.393798 0.393798 0.250000 Si\n0.000000 0.393798 0.750001 Si\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Tb",
"Si"
],
"chemical_system": "Si-Tb",
"density": 7.3324217082174545,
"density_atomic": 0.04019362130642479,
"volume": 398.0731140899331,
"volume_molar": 14.982827036381977,
"formula_full": "Tb10 Si6",
"formula_reduced": "Tb5Si3",
"formula_anonymous": "A3B5",
"energy_above_hull": 2.324694725,
"spacegroup": 193
},
{
"id": "jvasp-119025",
"created_at": "2022-09-04T14:38:32.716128Z",
"updated_at": "2022-09-04T14:38:32.716148Z",
"structure_string": "Tb10 Si6 B2\n1.0\n8.582402 0.000000 0.000000\n-4.291201 7.432578 0.000000\n-0.000000 -0.000000 6.360657\nTb Si B\n10 6 2\ndirect\n0.666667 0.333333 -0.000000 Tb\n0.000000 0.759720 0.250000 Tb\n0.240280 0.240280 0.250000 Tb\n0.000000 0.240280 0.750000 Tb\n0.240280 -0.000000 0.750000 Tb\n0.759720 -0.000000 0.250000 Tb\n0.666667 0.333333 0.500000 Tb\n0.333333 0.666667 0.500000 Tb\n0.333333 0.666667 -0.000000 Tb\n0.759720 0.759720 0.750000 Tb\n0.398457 0.398457 0.750000 Si\n0.601543 -0.000000 0.750000 Si\n0.000000 0.601543 0.750000 Si\n0.601543 0.601543 0.250000 Si\n0.398457 -0.000000 0.250000 Si\n0.000000 0.398457 0.250000 Si\n0.000000 0.000000 0.000000 B\n0.000000 0.000000 0.500000 B\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"Si",
"B"
],
"chemical_system": "B-Si-Tb",
"density": 7.282316860279176,
"density_atomic": 0.04436313203778721,
"volume": 405.74231739698024,
"volume_molar": 13.574651931406732,
"formula_full": "Tb10 Si6 B2",
"formula_reduced": "Tb5Si3B",
"formula_anonymous": "AB3C5",
"energy_above_hull": 2.7028000425925924,
"spacegroup": 193
},
{
"id": "jvasp-88743",
"created_at": "2022-09-04T14:36:09.997028Z",
"updated_at": "2022-09-04T14:36:09.997038Z",
"structure_string": "Tb24 Al12 Si4\n1.0\n9.939638 -0.092635 -5.183811\n-6.262898 9.259772 -0.842390\n-0.062655 0.092635 11.210012\nTb Al Si\n24 12 4\ndirect\n0.740964 0.570276 0.438370 Tb\n0.836979 0.668489 0.168490 Tb\n0.500000 0.831510 0.668490 Tb\n0.868093 0.438370 0.697406 Tb\n0.868093 0.929723 0.670687 Tb\n0.131906 0.802593 0.061629 Tb\n0.740964 0.670687 0.802593 Tb\n0.259036 0.429724 0.561629 Tb\n0.163020 0.331510 0.831510 Tb\n0.740964 0.302593 0.170687 Tb\n0.868094 0.170687 0.429723 Tb\n0.131906 0.561630 0.302594 Tb\n0.131906 0.070277 0.329312 Tb\n0.868094 0.197406 0.938370 Tb\n0.259036 0.329312 0.197406 Tb\n0.500000 0.649013 0.149013 Tb\n0.500000 0.149013 0.649013 Tb\n0.740964 0.938370 0.070276 Tb\n0.500000 0.168490 0.331510 Tb\n0.500000 0.350987 0.850987 Tb\n0.259035 0.697406 0.829312 Tb\n0.259036 0.061630 0.929723 Tb\n0.131906 0.829312 0.570276 Tb\n0.500000 0.850987 0.350987 Tb\n0.260848 0.880424 0.380424 Al\n0.739151 0.119576 0.619576 Al\n0.500000 0.380424 0.119576 Al\n0.500000 0.617462 0.473764 Al\n0.500000 0.973764 0.117462 Al\n0.500000 0.026236 0.882537 Al\n0.143698 0.117463 0.617462 Al\n0.856301 0.882537 0.382537 Al\n0.143698 0.526236 0.026236 Al\n0.500000 0.382538 0.526236 Al\n0.856301 0.473764 0.973764 Al\n0.500000 0.619576 0.880424 Al\n-0.000000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n-0.000000 0.250000 0.250000 Si\n-0.000000 0.750000 0.750000 Si\n",
"nsites": 40,
"nelements": 3,
"elements": [
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"Al",
"Si"
],
"chemical_system": "Al-Si-Tb",
"density": 6.878829910591137,
"density_atomic": 0.038985484025634044,
"volume": 1026.0229159576133,
"volume_molar": 15.447136057205995,
"formula_full": "Tb24 Al12 Si4",
"formula_reduced": "Tb6Al3Si",
"formula_anonymous": "AB3C6",
"energy_above_hull": 1.96776474,
"spacegroup": 140
},
{
"id": "jvasp-34153",
"created_at": "2022-09-04T14:37:20.129604Z",
"updated_at": "2022-09-04T14:37:20.129624Z",
"structure_string": "Tb6 Br7\n1.0\n3.693849 -0.000000 0.676512\n1.164623 9.735090 4.063714\n-0.042966 0.193085 10.657321\nTb Br\n6 7\ndirect\n0.128085 0.299782 0.444046 Tb\n0.871913 0.700217 0.555954 Tb\n0.319407 0.002075 0.359112 Tb\n0.680592 -0.002075 0.640888 Tb\n0.774362 0.300459 0.150816 Tb\n0.225636 0.699541 0.849183 Tb\n0.499999 0.500000 0.500000 Br\n0.048249 0.169783 0.733718 Br\n0.951750 0.830216 0.266282 Br\n0.163300 0.515318 0.158083 Br\n0.836699 0.484682 0.841917 Br\n0.397660 0.152451 0.052228 Br\n0.602339 0.847549 0.947771 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.597613746302057,
"density_atomic": 0.03414103092260522,
"volume": 380.77350474477123,
"volume_molar": 17.639012640396462,
"formula_full": "Tb6 Br7",
"formula_reduced": "Tb6Br7",
"formula_anonymous": "A6B7",
"energy_above_hull": 0.8280646153846155,
"spacegroup": 12
},
{
"id": "jvasp-52093",
"created_at": "2022-09-04T14:38:10.336742Z",
"updated_at": "2022-09-04T14:38:10.336760Z",
"structure_string": "Tb6 Br7\n1.0\n3.693938 -0.000000 0.676528\n1.164653 9.735233 4.063801\n-0.042924 0.193167 10.657349\nTb Br\n6 7\ndirect\n0.128087 0.299780 0.444047 Tb\n0.871914 0.700220 0.555953 Tb\n0.319408 0.002073 0.359114 Tb\n0.680594 -0.002073 0.640887 Tb\n0.774363 0.300463 0.150812 Tb\n0.225638 0.699537 0.849188 Tb\n0.500000 0.500000 0.500000 Br\n0.048244 0.169793 0.733720 Br\n0.951757 0.830207 0.266280 Br\n0.163297 0.515325 0.158082 Br\n0.836704 0.484675 0.841918 Br\n0.397660 0.152450 0.052228 Br\n0.602340 0.847550 0.947772 Br\n",
"nsites": 13,
"nelements": 2,
"elements": [
"Tb",
"Br"
],
"chemical_system": "Br-Tb",
"density": 6.59736574311006,
"density_atomic": 0.03413974756699022,
"volume": 380.7878184948773,
"volume_molar": 17.63967571284217,
"formula_full": "Tb6 Br7",
"formula_reduced": "Tb6Br7",
"formula_anonymous": "A6B7",
"energy_above_hull": 0.8280646153846155,
"spacegroup": 12
},
{
"id": "jvasp-120467",
"created_at": "2022-09-04T14:38:52.073244Z",
"updated_at": "2022-09-04T14:38:52.073267Z",
"structure_string": "Tb12 Co4 Sn2\n1.0\n7.881395 0.002854 -2.768125\n-3.681920 6.800744 -3.157890\n0.000134 -0.002854 8.353377\nTb Co Sn\n12 4 2\ndirect\n0.442771 0.235857 0.206914 Tb\n0.676117 0.989358 0.313240 Tb\n0.323882 0.010642 0.686759 Tb\n0.676118 0.362877 0.686759 Tb\n0.815706 0.285029 0.100735 Tb\n0.184294 0.714971 0.899265 Tb\n0.323882 0.637123 0.313241 Tb\n0.184294 0.285030 0.469324 Tb\n0.971057 0.764142 0.206913 Tb\n0.028943 0.235857 0.793086 Tb\n0.557229 0.764143 0.793086 Tb\n0.815706 0.714970 0.530676 Tb\n0.342831 -0.000000 0.342831 Co\n0.657169 -0.000000 0.657169 Co\n0.113075 0.613075 0.500000 Co\n0.886925 0.386924 0.500000 Co\n0.500000 0.499999 -0.000001 Sn\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 18,
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"elements": [
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"Co",
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],
"chemical_system": "Co-Sn-Tb",
"density": 8.82797036484291,
"density_atomic": 0.04020318189551801,
"volume": 447.7257558065746,
"volume_molar": 14.979264018580999,
"formula_full": "Tb12 Co4 Sn2",
"formula_reduced": "Tb6Co2Sn",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.005922655555556,
"spacegroup": 71
},
{
"id": "jvasp-90255",
"created_at": "2022-09-04T14:36:03.328636Z",
"updated_at": "2022-09-04T14:36:03.328652Z",
"structure_string": "Tb6 Co1 Te2\n1.0\n0.000000 0.000000 -3.896963\n-4.184498 -7.247763 0.000000\n-4.183779 7.247346 0.000000\nTb Co Te\n6 1 2\ndirect\n0.500000 0.598116 0.000000 Tb\n0.500000 0.401793 0.401815 Tb\n0.500000 -0.000023 0.598185 Tb\n0.000000 0.235218 0.000000 Tb\n0.000000 0.764768 0.764817 Tb\n0.000000 0.999952 0.235185 Tb\n0.500000 0.000129 0.000000 Co\n0.000000 0.333295 0.666645 Te\n0.000000 0.666651 0.333356 Te\n",
"nsites": 9,
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"elements": [
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],
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"density": 8.906493011976162,
"density_atomic": 0.03807927672865456,
"volume": 236.34902690332672,
"volume_molar": 15.814745650009561,
"formula_full": "Tb6 Co1 Te2",
"formula_reduced": "Tb6CoTe2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7222996481481485,
"spacegroup": 189
},
{
"id": "jvasp-116567",
"created_at": "2022-09-04T14:38:44.037058Z",
"updated_at": "2022-09-04T14:38:44.037096Z",
"structure_string": "Tb6 Fe23\n1.0\n7.269123 -0.000000 4.196830\n2.423041 6.853395 4.196830\n-0.000000 -0.000000 8.393660\nTb Fe\n6 23\ndirect\n0.792011 0.792011 0.207989 Tb\n0.207989 0.792011 0.207989 Tb\n0.792011 0.207989 0.207989 Tb\n0.207989 0.207989 0.792011 Tb\n0.792011 0.207989 0.792011 Tb\n0.207989 0.792011 0.792011 Tb\n0.175533 0.473403 0.175533 Fe\n0.175533 0.175533 0.473403 Fe\n0.824467 0.824467 0.824468 Fe\n0.526597 0.824467 0.824468 Fe\n0.824467 0.526597 0.824468 Fe\n0.824467 0.824467 0.526597 Fe\n0.378101 0.378100 0.378101 Fe\n0.865699 0.378100 0.378101 Fe\n0.378101 0.865699 0.378101 Fe\n0.378101 0.378100 0.865699 Fe\n0.621899 0.134301 0.621900 Fe\n0.134301 0.621899 0.621900 Fe\n0.473403 0.175533 0.175533 Fe\n0.621899 0.621899 0.134301 Fe\n0.500000 0.000000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.621899 0.621899 0.621900 Fe\n0.175533 0.175533 0.175533 Fe\n",
"nsites": 29,
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"elements": [
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],
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"density": 8.887252555768274,
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"volume": 418.1567910641628,
"volume_molar": 8.683445019097581,
"formula_full": "Tb6 Fe23",
"formula_reduced": "Tb6Fe23",
"formula_anonymous": "A6B23",
"energy_above_hull": 3.877896789655172,
"spacegroup": 225
},
{
"id": "jvasp-90259",
"created_at": "2022-09-04T14:36:09.059464Z",
"updated_at": "2022-09-04T14:36:09.059480Z",
"structure_string": "Tb6 Fe1 Bi2\n1.0\n0.000000 0.000000 4.131166\n4.149734 7.251290 0.000000\n-8.354770 -0.031511 0.000000\nTb Fe Bi\n6 1 2\ndirect\n0.000000 0.010008 0.761093 Tb\n0.000000 0.240601 0.222152 Tb\n0.000000 0.779544 0.991556 Tb\n0.500001 0.615578 0.597138 Tb\n0.500001 0.010019 0.385964 Tb\n0.500001 0.404411 0.991582 Tb\n0.500001 0.010187 0.991730 Fe\n0.000000 0.343337 0.658257 Bi\n0.000000 0.676717 0.324899 Bi\n",
"nsites": 9,
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"elements": [
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"Bi"
],
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"density": 9.490693700241676,
"density_atomic": 0.03603781788252738,
"volume": 249.73765141211757,
"volume_molar": 16.710614331950943,
"formula_full": "Tb6 Fe1 Bi2",
"formula_reduced": "Tb6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.766689388888889,
"spacegroup": 189
},
{
"id": "jvasp-8568",
"created_at": "2022-09-04T14:37:11.375384Z",
"updated_at": "2022-09-04T14:37:11.375407Z",
"structure_string": "Tb6 Fe1 Bi2\n1.0\n4.175514 -7.232203 -0.000000\n4.175514 7.232203 -0.000000\n0.000000 0.000000 4.120068\nTb Fe Bi\n6 1 2\ndirect\n0.229934 -0.000000 0.000000 Tb\n0.393494 0.393494 0.500000 Tb\n-0.000000 0.606505 0.500000 Tb\n-0.000000 0.229934 0.000000 Tb\n0.770066 0.770066 0.000000 Tb\n0.606505 -0.000000 0.500000 Tb\n0.000000 0.000000 0.500000 Fe\n0.666666 0.333333 0.000000 Bi\n0.333333 0.666666 0.000000 Bi\n",
"nsites": 9,
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"elements": [
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],
"chemical_system": "Bi-Fe-Tb",
"density": 9.525045281469174,
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"volume": 248.83698553972138,
"volume_molar": 16.65034836904763,
"formula_full": "Tb6 Fe1 Bi2",
"formula_reduced": "Tb6FeBi2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.7668505,
"spacegroup": 189
}
]
}