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{
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"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=20",
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"results": [
{
"id": "jvasp-48611",
"created_at": "2022-09-04T14:36:46.343945Z",
"updated_at": "2022-09-04T14:36:46.343955Z",
"structure_string": "Li7 Mn1 O3 F3\n1.0\n5.278955 0.053137 -0.056603\n2.523964 5.006111 -0.064503\n2.111085 1.756440 5.051490\nLi Mn O F\n7 1 3 3\ndirect\n0.552801 0.853576 0.365867 Li\n0.115091 0.778806 0.651349 Li\n0.620591 0.697042 0.004753 Li\n0.397080 0.250688 0.997694 Li\n0.876980 0.223912 0.397628 Li\n0.217390 0.547855 0.333220 Li\n0.479971 0.114134 0.620863 Li\n0.945719 0.076110 0.002412 Mn\n0.229658 0.920999 0.239831 O\n0.768785 0.040624 0.775637 O\n0.571595 0.252582 0.246295 O\n0.442107 0.762605 0.727259 F\n0.892408 0.578521 0.249207 F\n0.154547 0.410079 0.726758 F\n",
"nsites": 14,
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"elements": [
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"formula_full": "Li7 Mn1 O3 F3",
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{
"id": "jvasp-104110",
"created_at": "2022-09-04T14:36:46.442596Z",
"updated_at": "2022-09-04T14:36:46.442617Z",
"structure_string": "H6 C14 N2 O2\n1.0\n3.642955 0.068546 0.081845\n0.096018 5.639069 0.798323\n-0.055332 0.240980 11.019288\nH C N O\n6 14 2 2\ndirect\n0.343311 0.730027 0.226626 H\n0.856067 0.024609 0.031273 H\n0.384192 0.467461 0.651979 H\n0.181798 0.664534 0.447296 H\n0.821690 0.282919 0.602761 H\n0.024199 0.083227 0.809385 H\n0.055698 0.992687 0.729925 C\n0.942950 0.103751 0.615474 C\n0.985877 0.988659 0.511955 C\n0.147504 0.758250 0.525559 C\n0.261294 0.646207 0.641141 C\n0.215996 0.760794 0.744232 C\n0.856541 0.118885 0.395933 C\n0.757902 0.186196 0.197227 C\n0.742517 0.173269 0.072586 C\n0.570877 0.376448 0.007906 C\n0.430751 0.573755 0.059948 C\n0.451734 0.580547 0.185398 C\n0.621028 0.379175 0.253461 C\n0.328253 0.651130 0.866256 C\n0.280369 0.741615 0.967097 N\n0.689298 0.328237 0.378580 N\n0.504677 0.425923 0.882746 O\n0.909474 0.017735 0.289258 O\n",
"nsites": 24,
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"elements": [
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"O"
],
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"density_atomic": 0.10637406773303541,
"volume": 225.61889858562387,
"volume_molar": 5.661286522494966,
"formula_full": "H6 C14 N2 O2",
"formula_reduced": "H3C7NO",
"formula_anonymous": "ABC3D7",
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"spacegroup": 1
},
{
"id": "jvasp-47882",
"created_at": "2022-09-04T14:36:46.569617Z",
"updated_at": "2022-09-04T14:36:46.569638Z",
"structure_string": "Li3 Co2 Si2 O8\n1.0\n4.977475 -0.013432 -0.015946\n0.042676 5.279867 0.011648\n0.028592 0.044279 6.350767\nLi Co Si O\n3 2 2 8\ndirect\n0.497515 0.174208 0.996133 Li\n0.996569 0.823863 0.499610 Li\n0.001835 0.340355 0.246060 Li\n0.990733 0.828436 0.982866 Co\n0.499762 0.167394 0.497545 Co\n0.991175 0.324590 0.747268 Si\n0.495367 0.678052 0.245695 Si\n0.104904 0.182515 0.965900 O\n0.664939 0.279295 0.744657 O\n0.067841 0.625570 0.748365 O\n0.111002 0.190122 0.529507 O\n0.605298 0.828244 0.454181 O\n0.598644 0.378152 0.254007 O\n0.161429 0.686662 0.237484 O\n0.614922 0.826442 0.037871 O\n",
"nsites": 15,
"nelements": 4,
"elements": [
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"Si",
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],
"chemical_system": "Co-Li-O-Si",
"density": 3.212108389707184,
"density_atomic": 0.08987192477855993,
"volume": 166.90418099934183,
"volume_molar": 6.700803142737026,
"formula_full": "Li3 Co2 Si2 O8",
"formula_reduced": "Li3Co2(SiO4)2",
"formula_anonymous": "A2B2C3D8",
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"spacegroup": 1
},
{
"id": "jvasp-101877",
"created_at": "2022-09-04T14:36:46.717235Z",
"updated_at": "2022-09-04T14:36:46.717243Z",
"structure_string": "Sn1 H12 C7 O4\n1.0\n5.157872 0.017882 0.081255\n-0.744614 6.207067 -0.378830\n0.106525 0.295824 7.022876\nSn H C O\n1 12 7 4\ndirect\n-0.002488 0.667457 0.638762 Sn\n0.996057 0.273634 0.483713 H\n0.143884 0.469705 0.318458 H\n0.080028 0.892031 0.963178 H\n0.767248 0.920780 0.868400 H\n0.055710 0.076451 0.772165 H\n0.327234 0.390856 0.517517 H\n0.347555 0.327153 0.029327 H\n0.623238 0.280836 0.297879 H\n0.835498 0.136507 0.157981 H\n0.488653 0.827522 0.124128 H\n0.263887 0.968309 0.261930 H\n0.465291 0.117066 0.899688 H\n0.471326 0.948216 0.238995 C\n0.630104 0.161887 0.181141 C\n0.525339 0.248838 0.000888 C\n0.717193 0.400653 0.888611 C\n0.136046 0.417814 0.466784 C\n0.975962 0.924537 0.835985 C\n0.571434 0.863438 0.419735 C\n0.435629 0.859684 0.571928 O\n0.629928 0.480670 0.737268 O\n0.954292 0.445538 0.930743 O\n0.803346 0.801312 0.405653 O\n",
"nsites": 24,
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"elements": [
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],
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"density": 2.054164265816732,
"density_atomic": 0.10645924984502145,
"volume": 225.4383722874068,
"volume_molar": 5.656756710916863,
"formula_full": "Sn1 H12 C7 O4",
"formula_reduced": "SnH12C7O4",
"formula_anonymous": "AB4C7D12",
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{
"id": "jvasp-103931",
"created_at": "2022-09-04T14:36:46.726764Z",
"updated_at": "2022-09-04T14:36:46.726784Z",
"structure_string": "Zn1 H18 C11 O4\n1.0\n3.954035 0.231494 0.187763\n1.496442 4.485093 0.217825\n-0.051332 -0.153297 15.538161\nZn H C O\n1 18 11 4\ndirect\n0.364480 0.077461 0.161838 Zn\n0.193128 0.773973 0.493602 H\n0.470479 0.310860 0.400061 H\n0.300924 0.164270 0.912772 H\n0.070491 0.218307 0.717195 H\n0.503528 0.179798 0.751719 H\n0.262850 0.262380 0.559138 H\n0.702214 0.212646 0.591811 H\n0.630042 0.726816 0.526786 H\n0.888217 0.169801 0.873298 H\n0.547186 0.653596 0.956929 H\n0.966695 0.636171 0.996599 H\n0.782778 0.689875 0.803819 H\n0.213316 0.660258 0.837637 H\n-0.002765 0.730606 0.649226 H\n0.435752 0.682700 0.681649 H\n0.371238 0.834448 0.338610 H\n0.795476 0.805939 0.373597 H\n0.907279 0.271891 0.432725 H\n0.793657 0.295685 0.048053 C\n0.822082 0.496986 0.972655 C\n0.027420 0.317497 0.894072 C\n0.056546 0.524341 0.818558 C\n0.232048 0.349385 0.737042 C\n0.631529 0.439087 0.421766 C\n0.431328 0.387078 0.579178 C\n0.465082 0.600178 0.505852 C\n0.644900 0.668624 0.351347 C\n0.829241 0.540665 0.266325 C\n0.267993 0.556468 0.662256 C\n0.065956 0.051119 0.065205 O\n0.765413 0.708158 0.198437 O\n0.062885 0.266660 0.266262 O\n0.496554 0.379699 0.092338 O\n",
"nsites": 34,
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"elements": [
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],
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"density": 1.7180594940634635,
"density_atomic": 0.12578430456380332,
"volume": 270.3039947464487,
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"formula_full": "Zn1 H18 C11 O4",
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},
{
"id": "jvasp-101810",
"created_at": "2022-09-04T14:36:46.898942Z",
"updated_at": "2022-09-04T14:36:46.898963Z",
"structure_string": "H6 C6 S1 O1\n1.0\n4.058739 -0.014887 0.539164\n-0.469319 5.279618 1.919758\n-0.221144 0.184899 6.369715\nH C S O\n6 6 1 1\ndirect\n0.812875 -0.028118 0.182636 H\n0.458279 0.235139 0.473459 H\n0.399662 0.927617 0.927255 H\n0.058900 0.566533 0.283024 H\n0.790890 0.033558 0.550952 H\n0.469610 0.152983 0.114025 H\n0.257174 0.765617 0.918904 C\n0.073671 0.566111 0.111736 C\n0.918101 0.378508 0.060193 C\n0.235432 0.724237 0.722005 C\n0.589221 0.081250 0.444170 C\n0.698281 0.141046 0.193987 C\n-0.003559 0.443245 0.768949 S\n0.361449 0.854766 0.502389 O\n",
"nsites": 14,
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"elements": [
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],
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"density": 1.5451613865302805,
"density_atomic": 0.10324646793837655,
"volume": 135.5978589829921,
"volume_molar": 5.832781382501492,
"formula_full": "H6 C6 S1 O1",
"formula_reduced": "H6C6SO",
"formula_anonymous": "ABC6D6",
"energy_above_hull": 4.93298025,
"spacegroup": 1
},
{
"id": "jvasp-48612",
"created_at": "2022-09-04T14:36:46.829259Z",
"updated_at": "2022-09-04T14:36:46.829281Z",
"structure_string": "Li4 Fe2 Si2 O8\n1.0\n4.919683 0.151595 -0.053115\n0.220000 5.377016 -0.097415\n-0.052179 0.053405 6.278204\nLi Fe Si O\n4 2 2 8\ndirect\n0.493332 0.838147 0.501553 Li\n0.983224 0.654285 0.736491 Li\n0.509797 0.339950 0.267589 Li\n0.007910 0.155960 0.500386 Li\n0.012930 0.144923 0.004069 Fe\n0.434146 0.844848 -0.003259 Fe\n-0.005721 0.663969 0.261223 Si\n0.512364 0.336217 0.741249 Si\n0.871668 0.810619 0.036940 O\n0.883199 0.812577 0.471487 O\n0.331181 0.673208 0.251246 O\n0.390879 0.631211 0.746177 O\n0.912346 0.370992 0.249572 O\n0.850646 0.318574 0.750564 O\n0.399872 0.188791 0.534983 O\n0.419505 0.213133 0.972467 O\n",
"nsites": 16,
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"elements": [
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"Si",
"O"
],
"chemical_system": "Fe-Li-O-Si",
"density": 3.2395922565344835,
"density_atomic": 0.09645519324491453,
"volume": 165.88013005555385,
"volume_molar": 6.243459328010325,
"formula_full": "Li4 Fe2 Si2 O8",
"formula_reduced": "Li2FeSiO4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 2.2770322625,
"spacegroup": 1
},
{
"id": "jvasp-101959",
"created_at": "2022-09-04T14:36:46.873891Z",
"updated_at": "2022-09-04T14:36:46.873913Z",
"structure_string": "Cd1 H12 C8 O4\n1.0\n4.336437 0.308969 0.432626\n0.592864 4.121603 0.313638\n0.265225 0.737714 11.715941\nCd H C O\n1 12 8 4\ndirect\n0.049822 0.319099 0.810239 Cd\n0.759082 0.158098 0.426405 H\n0.776842 0.045104 0.111298 H\n0.830566 0.699960 0.036519 H\n0.097886 0.137942 0.221375 H\n0.430670 0.048721 0.299435 H\n0.918636 0.635904 0.327288 H\n0.111349 0.042413 0.494905 H\n0.291375 0.599881 0.134412 H\n0.612195 0.507438 0.218803 H\n0.564942 0.670613 0.528610 H\n0.938536 0.505820 0.581226 H\n0.263976 0.526638 0.398477 H\n0.470673 0.082720 0.979061 C\n0.648767 0.886631 0.077533 C\n0.451384 0.712677 0.173499 C\n0.266554 0.932807 0.263254 C\n0.933681 0.943893 0.459542 C\n0.770389 0.735355 0.557691 C\n0.667423 0.922065 0.662353 C\n0.093658 0.740319 0.361836 C\n0.560206 0.328144 0.916133 O\n0.423805 0.151278 0.659860 O\n0.846208 0.852429 0.746528 O\n0.225448 0.988277 0.960048 O\n",
"nsites": 25,
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],
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"density_atomic": 0.12136369216252986,
"volume": 205.99241465495365,
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"formula_full": "Cd1 H12 C8 O4",
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},
{
"id": "jvasp-9515",
"created_at": "2022-09-04T14:36:47.147094Z",
"updated_at": "2022-09-04T14:36:47.147122Z",
"structure_string": "Cr2 P2 O10\n1.0\n4.995391 0.212197 0.166726\n-0.468449 4.978356 -0.033968\n-1.822016 -2.374649 6.573357\nCr P O\n2 2 10\ndirect\n0.497257 0.948995 0.464044 Cr\n0.934785 0.497597 0.976726 Cr\n0.069820 0.894270 0.750046 P\n0.958049 0.156138 0.282823 P\n0.137306 0.190420 0.916388 O\n0.753845 0.828809 0.647584 O\n0.870841 0.869128 0.111118 O\n0.274563 0.206605 0.385027 O\n0.796232 0.168401 0.442505 O\n0.890340 0.405817 0.203324 O\n0.235538 0.873223 0.594705 O\n0.148105 0.662382 0.847498 O\n0.424169 0.691514 0.261853 O\n0.650809 0.372751 0.814142 O\n",
"nsites": 14,
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"elements": [
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"P",
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],
"chemical_system": "Cr-O-P",
"density": 3.2715679516765324,
"density_atomic": 0.08462634509337638,
"volume": 165.43311641962623,
"volume_molar": 7.116153667460403,
"formula_full": "Cr2 P2 O10",
"formula_reduced": "CrPO5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.940805771428571,
"spacegroup": 1
},
{
"id": "jvasp-43890",
"created_at": "2022-09-04T14:36:47.257998Z",
"updated_at": "2022-09-04T14:36:47.258011Z",
"structure_string": "Fe6 O5 F7\n1.0\n4.689368 -0.025245 0.060277\n0.080240 5.556316 -0.029204\n0.174072 0.568458 7.677111\nFe O F\n6 5 7\ndirect\n0.526235 0.843091 0.669339 Fe\n0.532146 0.500913 -0.000875 Fe\n0.448010 0.195715 0.353451 Fe\n0.993140 0.327791 0.681204 Fe\n0.008229 0.654068 0.308842 Fe\n0.967879 0.982669 0.988219 Fe\n0.324070 0.478791 0.217363 O\n0.284708 0.134842 0.579031 O\n0.707423 0.533868 0.770841 O\n0.805704 0.681675 0.092351 O\n0.800805 0.051828 0.762695 O\n0.799997 0.367743 0.430233 F\n0.702472 0.182799 0.117669 F\n0.693786 0.868004 0.424134 F\n0.299616 0.802337 0.896628 F\n0.193848 0.971811 0.228434 F\n0.188662 0.623513 0.565313 F\n0.223273 0.298547 0.915134 F\n",
"nsites": 18,
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"elements": [
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],
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"density": 4.548753184856416,
"density_atomic": 0.08996860453408126,
"volume": 200.06979204819575,
"volume_molar": 6.6936024974342425,
"formula_full": "Fe6 O5 F7",
"formula_reduced": "Fe6O5F7",
"formula_anonymous": "A5B6C7",
"energy_above_hull": 2.1109979154166667,
"spacegroup": 1
},
{
"id": "jvasp-101951",
"created_at": "2022-09-04T14:36:47.404455Z",
"updated_at": "2022-09-04T14:36:47.404464Z",
"structure_string": "Cd1 H6 C5 O4\n1.0\n3.972259 -0.010912 -0.170243\n-1.005609 4.181129 -0.926771\n0.104663 0.111279 8.317823\nCd H C O\n1 6 5 4\ndirect\n0.226051 0.209788 0.759594 Cd\n0.736554 0.366062 0.452042 H\n0.351526 0.360845 0.342574 H\n0.933305 0.464271 0.206350 H\n0.375050 0.573712 0.098970 H\n0.029797 0.853865 0.331759 H\n0.545858 0.984895 0.186844 H\n0.523396 0.746168 0.546607 C\n0.599166 0.518217 0.399085 C\n0.817446 0.654495 0.270311 C\n0.613520 0.757865 0.138545 C\n0.815900 0.782600 0.988013 C\n0.269183 0.651519 0.629661 O\n0.704616 0.032924 0.588854 O\n0.039104 0.041149 0.988964 O\n0.762239 0.537974 0.868653 O\n",
"nsites": 16,
"nelements": 4,
"elements": [
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],
"chemical_system": "C-Cd-H-O",
"density": 2.9063042671808916,
"density_atomic": 0.1154736194556168,
"volume": 138.55978599640005,
"volume_molar": 5.215165843411238,
"formula_full": "Cd1 H6 C5 O4",
"formula_reduced": "CdH6C5O4",
"formula_anonymous": "AB4C5D6",
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"spacegroup": 1
},
{
"id": "jvasp-101863",
"created_at": "2022-09-04T14:36:47.205372Z",
"updated_at": "2022-09-04T14:36:47.205391Z",
"structure_string": "H14 C16 N2 O2\n1.0\n5.731462 0.037925 -1.171356\n-2.298354 7.140469 -1.125092\n-0.341907 -0.128822 7.392738\nH C N O\n14 16 2 2\ndirect\n0.060469 0.252721 0.025075 H\n0.903135 0.418472 0.377185 H\n0.695392 0.485510 0.205333 H\n0.710699 0.737536 0.063328 H\n0.332514 0.558196 0.997489 H\n0.652413 0.685129 0.431936 H\n0.604747 0.759402 0.726171 H\n0.211324 0.560413 0.654050 H\n0.141382 0.985553 0.504443 H\n0.168776 0.228546 0.362223 H\n0.658845 0.046051 0.945871 H\n0.766839 0.022868 0.285898 H\n0.117200 0.190380 0.732548 H\n0.338584 0.908444 0.672447 H\n0.172687 0.601909 0.937457 C\n0.087654 0.623546 0.253129 C\n0.821939 0.699547 0.974730 C\n0.761525 0.712688 0.786258 C\n0.866335 0.540037 0.325522 C\n0.030159 0.644968 0.055788 C\n0.895933 0.657857 0.664830 C\n0.104215 0.602049 0.744561 C\n0.351183 0.150708 0.961744 C\n0.275938 0.187556 0.271292 C\n0.216575 0.204251 0.083656 C\n0.314540 0.033643 0.622280 C\n0.476745 0.123966 0.348286 C\n0.613531 0.074670 0.227772 C\n0.551951 0.085277 0.037608 C\n0.535687 0.103944 0.546370 C\n0.281981 0.163024 0.773939 N\n0.819820 0.661861 0.475151 N\n0.749611 0.123978 0.646190 O\n0.302383 0.650902 0.356975 O\n",
"nsites": 34,
"nelements": 4,
"elements": [
"H",
"C",
"N",
"O"
],
"chemical_system": "C-H-N-O",
"density": 1.4780546816196007,
"density_atomic": 0.11364701321350763,
"volume": 299.1719627169128,
"volume_molar": 5.2989872674315315,
"formula_full": "H14 C16 N2 O2",
"formula_reduced": "H7C8NO",
"formula_anonymous": "ABC7D8",
"energy_above_hull": 5.435025691176469,
"spacegroup": 1
}
]
}