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{
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{
"id": "jvasp-99194",
"created_at": "2022-09-04T14:36:32.639329Z",
"updated_at": "2022-09-04T14:36:32.639350Z",
"structure_string": "Al8 Si4 O20\n1.0\n5.290964 0.060637 0.645096\n-1.275523 7.981473 -2.659840\n0.897797 -0.253950 8.471036\nAl Si O\n8 4 20\ndirect\n0.783678 0.830006 0.313056 Al\n0.262331 0.993532 0.944225 Al\n0.672051 0.190027 0.808338 Al\n0.327950 0.809973 0.191663 Al\n0.875973 0.817931 0.670764 Al\n0.737670 0.006468 0.055776 Al\n0.124027 0.182069 0.329237 Al\n0.216323 0.169994 0.686945 Al\n0.576906 0.392120 0.574395 Si\n0.011504 0.455156 0.674076 Si\n0.423094 0.607880 0.425606 Si\n0.988497 0.544844 0.325925 Si\n0.878484 0.295997 0.509752 O\n0.788143 0.574299 0.686833 O\n0.909784 0.041167 0.678297 O\n0.211858 0.425701 0.313168 O\n0.950268 0.872052 0.878943 O\n0.649448 0.770021 0.515416 O\n0.680760 0.463415 0.380140 O\n0.090216 0.958833 0.321704 O\n0.319241 0.536585 0.619861 O\n0.411559 0.846781 0.991253 O\n0.121516 0.704003 0.490249 O\n0.499059 0.331198 0.752534 O\n0.500941 0.668802 0.247467 O\n0.049732 0.127948 0.121057 O\n0.375744 0.040675 0.748949 O\n0.350552 0.229979 0.484585 O\n0.588441 0.153219 0.008748 O\n0.008532 0.646729 0.193728 O\n-0.008531 0.353270 0.806272 O\n0.624256 0.959325 0.251052 O\n",
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{
"id": "jvasp-21165",
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"updated_at": "2022-09-04T14:37:57.510189Z",
"structure_string": "Al8 Si4 O16 F8\n1.0\n4.691499 0.000000 0.000000\n-0.000000 8.467216 0.000000\n0.000000 0.000000 8.878159\nAl Si O F\n8 4 16 8\ndirect\n0.096826 0.916951 0.130336 Al\n0.596827 0.083050 0.369665 Al\n0.903174 0.416951 0.869665 Al\n0.403174 0.583050 0.630336 Al\n0.596827 0.416951 0.369665 Al\n0.096826 0.583050 0.130336 Al\n0.403174 0.916951 0.630336 Al\n0.903174 0.083050 0.869665 Al\n0.897695 0.750000 0.439931 Si\n0.397695 0.250000 0.060069 Si\n0.102305 0.250000 0.560069 Si\n0.602305 0.750000 0.939931 Si\n0.295126 0.750000 0.031366 O\n0.795126 0.250000 0.468634 O\n0.704874 0.250000 0.968634 O\n0.204874 0.750000 0.531366 O\n0.789195 0.908063 0.989255 O\n0.289195 0.091938 0.510745 O\n0.210805 0.408063 0.010745 O\n0.710805 0.591938 0.489255 O\n0.289195 0.408063 0.510745 O\n0.041978 0.250000 0.744594 O\n0.958022 0.750000 0.255407 O\n0.210805 0.091938 0.010745 O\n0.710805 0.908063 0.489255 O\n0.789195 0.591938 0.989255 O\n0.458022 0.250000 0.244594 O\n0.541978 0.750000 0.755407 O\n0.096035 0.557673 0.752158 F\n0.096035 0.942328 0.752158 F\n0.596035 0.057672 0.747842 F\n0.596035 0.442328 0.747842 F\n0.403965 0.557673 0.252158 F\n0.903965 0.057672 0.247842 F\n0.403965 0.942328 0.252158 F\n0.903965 0.442328 0.247842 F\n",
"nsites": 36,
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"elements": [
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],
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"density": 3.46619641274526,
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"volume": 352.67541455837653,
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"formula_full": "Al8 Si4 O16 F8",
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"formula_anonymous": "AB2C2D4",
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},
{
"id": "jvasp-11395",
"created_at": "2022-09-04T14:38:33.203280Z",
"updated_at": "2022-09-04T14:38:33.203305Z",
"structure_string": "Al8 Sb8\n1.0\n7.620413 0.000000 -0.000000\n-0.000000 7.620413 0.000000\n-0.000000 -0.000000 7.620413\nAl Sb\n8 8\ndirect\n0.344077 0.344077 0.344077 Al\n0.155922 0.655922 0.844077 Al\n0.844077 0.155922 0.655922 Al\n0.655922 0.844077 0.155922 Al\n0.655922 0.655922 0.655922 Al\n0.844077 0.344077 0.155922 Al\n0.155922 0.844077 0.344077 Al\n0.344077 0.155922 0.844077 Al\n0.142094 0.142094 0.142094 Sb\n0.357905 0.857905 0.642094 Sb\n0.642094 0.357905 0.857905 Sb\n0.857905 0.642094 0.357905 Sb\n0.857905 0.857905 0.857905 Sb\n0.642094 0.142094 0.357905 Sb\n0.357905 0.642094 0.142094 Sb\n0.142094 0.357905 0.642094 Sb\n",
"nsites": 16,
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"elements": [
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],
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"density": 4.465147670042804,
"density_atomic": 0.036156339440307925,
"volume": 442.5226736908778,
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"formula_full": "Al8 Sb8",
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"spacegroup": 205
},
{
"id": "jvasp-59547",
"created_at": "2022-09-04T14:37:53.464605Z",
"updated_at": "2022-09-04T14:37:53.464621Z",
"structure_string": "Al8 Re12 B4\n1.0\n6.599181 -0.000000 3.810038\n2.199727 6.221767 3.810038\n-0.000000 -0.000000 7.620077\nAl Re B\n8 12 4\ndirect\n0.710982 0.710983 0.710983 Al\n0.710982 0.710983 0.367054 Al\n0.289018 0.632946 0.289018 Al\n0.367054 0.710983 0.710983 Al\n0.289018 0.289018 0.289018 Al\n0.632946 0.289018 0.289018 Al\n0.289018 0.289018 0.632946 Al\n0.710982 0.367054 0.710983 Al\n0.934007 0.934007 0.315993 Re\n0.315993 0.315993 0.934007 Re\n0.065993 0.684007 0.684007 Re\n0.315993 0.934007 0.934007 Re\n0.684007 0.065993 0.684007 Re\n0.684007 0.684007 0.065993 Re\n0.065993 0.065993 0.684007 Re\n0.934007 0.315993 0.934007 Re\n0.315993 0.934007 0.315993 Re\n0.934007 0.315993 0.315993 Re\n0.684007 0.065993 0.065993 Re\n0.065993 0.684007 0.065993 Re\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n",
"nsites": 24,
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"elements": [
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"B"
],
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"density": 13.234554114394328,
"density_atomic": 0.07670931393129311,
"volume": 312.8694387945678,
"volume_molar": 7.850599166346218,
"formula_full": "Al8 Re12 B4",
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"formula_anonymous": "AB2C3",
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"spacegroup": 227
},
{
"id": "jvasp-98682",
"created_at": "2022-09-04T14:35:52.711175Z",
"updated_at": "2022-09-04T14:35:52.711206Z",
"structure_string": "Al8 Pt16\n1.0\n3.957397 0.000000 0.000000\n0.000000 5.514333 -0.000000\n0.000000 0.000000 16.544940\nAl Pt\n8 16\ndirect\n0.000000 0.202707 0.750000 Al\n0.000000 0.797293 0.250000 Al\n0.000000 0.683811 0.591997 Al\n0.000000 0.316188 0.408003 Al\n0.000000 0.683811 0.908003 Al\n0.000000 0.316188 0.091997 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.000000 0.000000 Al\n0.000000 0.799709 0.431937 Pt\n0.000000 0.200290 0.568063 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n0.500000 0.058298 0.154592 Pt\n0.500000 0.941702 0.845408 Pt\n0.000000 0.729063 0.750000 Pt\n0.500000 0.437064 0.831920 Pt\n0.500000 0.437064 0.668080 Pt\n0.500000 0.562936 0.331920 Pt\n0.000000 0.200290 0.931937 Pt\n0.500000 0.562936 0.168080 Pt\n0.500000 0.941702 0.654592 Pt\n0.500000 0.058298 0.345408 Pt\n0.000000 0.270937 0.250000 Pt\n0.000000 0.799709 0.068063 Pt\n",
"nsites": 24,
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"elements": [
"Al",
"Pt"
],
"chemical_system": "Al-Pt",
"density": 15.348397791995641,
"density_atomic": 0.0664727178790744,
"volume": 361.0503792497282,
"volume_molar": 9.059567522055193,
"formula_full": "Al8 Pt16",
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"formula_anonymous": "AB2",
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"spacegroup": 51
},
{
"id": "jvasp-91233",
"created_at": "2022-09-04T14:35:57.541754Z",
"updated_at": "2022-09-04T14:35:57.541780Z",
"structure_string": "Al8 Pb12 F48\n1.0\n9.513828 0.000000 -0.092295\n0.000000 9.616656 0.000000\n0.006872 0.000000 10.076075\nAl Pb F\n8 12 48\ndirect\n0.688557 0.639385 0.418117 Al\n0.311443 0.360615 0.581884 Al\n0.188557 0.860615 0.918117 Al\n0.811443 0.139385 0.081884 Al\n0.317588 0.650512 0.371529 Al\n0.182412 0.150512 0.128471 Al\n0.682412 0.349488 0.628472 Al\n0.817588 0.849488 0.871529 Al\n0.789336 0.003635 0.496232 Pb\n0.984135 0.379562 0.331358 Pb\n0.210664 0.996366 0.503769 Pb\n0.710665 0.503635 0.003769 Pb\n0.015865 0.620439 0.668643 Pb\n0.484135 0.120439 0.831358 Pb\n0.514447 0.281614 0.285582 Pb\n0.515865 0.879562 0.168643 Pb\n0.485553 0.718387 0.714419 Pb\n0.014447 0.218386 0.785582 Pb\n0.289335 0.496365 0.996232 Pb\n0.985554 0.781614 0.214419 Pb\n0.710840 0.174604 0.694462 F\n0.789161 0.674604 0.805540 F\n0.503157 0.704948 0.407230 F\n0.996843 0.204947 0.092771 F\n0.496843 0.295053 0.592771 F\n0.003157 0.795053 0.907230 F\n0.365854 0.482751 0.450645 F\n0.865854 0.017249 0.950645 F\n0.134146 0.982751 0.049356 F\n0.154635 0.982607 0.788290 F\n0.845365 0.017393 0.211711 F\n0.737092 0.773241 0.301237 F\n0.634146 0.517250 0.549356 F\n0.345364 0.482607 0.711711 F\n0.438115 0.965869 0.655479 F\n0.770451 0.784754 0.034925 F\n0.061884 0.465869 0.844522 F\n0.561885 0.034132 0.344522 F\n0.938116 0.534132 0.155479 F\n0.503515 0.360241 0.053078 F\n0.996486 0.860241 0.446923 F\n0.496485 0.639759 0.946923 F\n0.003514 0.139759 0.553078 F\n0.707394 0.764938 0.551587 F\n0.792606 0.264938 0.948414 F\n0.292606 0.235062 0.448413 F\n0.207394 0.735062 0.051587 F\n0.870224 0.582302 0.437618 F\n0.629777 0.082302 0.062383 F\n0.129776 0.417698 0.562383 F\n0.289161 0.825396 0.305539 F\n0.370223 0.917698 0.937618 F\n0.762908 0.273240 0.198764 F\n0.237092 0.726760 0.801237 F\n0.262908 0.226760 0.698764 F\n0.122168 0.084331 0.284453 F\n0.377832 0.584331 0.215548 F\n0.877832 0.915669 0.715548 F\n0.622168 0.415669 0.784453 F\n0.360502 0.096496 0.161562 F\n0.139498 0.596496 0.338439 F\n0.639498 0.903504 0.838439 F\n0.860502 0.403504 0.661562 F\n0.270451 0.715247 0.534925 F\n0.229549 0.215247 0.965076 F\n0.729549 0.284753 0.465076 F\n0.654636 0.517393 0.288290 F\n0.210839 0.325396 0.194461 F\n",
"nsites": 68,
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"elements": [
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],
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"density": 6.510055829464261,
"density_atomic": 0.07376243946218318,
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"formula_full": "Al8 Pb12 F48",
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"spacegroup": 14
},
{
"id": "jvasp-57670",
"created_at": "2022-09-04T14:38:32.844895Z",
"updated_at": "2022-09-04T14:38:32.844921Z",
"structure_string": "Al8 O12\n1.0\n4.842061 0.000000 0.000000\n-0.000000 4.979219 0.000000\n0.000000 0.000000 7.080189\nAl O\n8 12\ndirect\n0.252241 0.030865 0.390242 Al\n0.252241 0.469136 0.609758 Al\n0.247759 0.530865 0.109758 Al\n0.247759 0.969136 0.890242 Al\n0.747759 0.969136 0.609758 Al\n0.747759 0.530865 0.390242 Al\n0.752241 0.469136 0.890242 Al\n0.752241 0.030865 0.109758 Al\n0.450347 0.750000 0.500000 O\n0.049653 0.250000 0.000000 O\n0.607142 0.102057 0.845961 O\n0.607142 0.397943 0.154039 O\n0.892858 0.602058 0.654039 O\n0.107142 0.397943 0.345961 O\n0.392858 0.897943 0.154039 O\n0.392858 0.602058 0.845961 O\n0.950347 0.750000 0.000000 O\n0.107142 0.102057 0.654039 O\n0.892858 0.897943 0.345961 O\n0.549653 0.250000 0.500000 O\n",
"nsites": 20,
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"formula_full": "Al8 O12",
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"spacegroup": 60
},
{
"id": "jvasp-50058",
"created_at": "2022-09-04T14:36:52.157826Z",
"updated_at": "2022-09-04T14:36:52.157859Z",
"structure_string": "Al8 O12\n1.0\n2.422137 -4.195263 0.000000\n2.422137 4.195263 0.000000\n-0.000000 0.000000 9.039856\nAl O\n8 12\ndirect\n0.666668 0.333334 0.961424 Al\n0.666668 0.333334 0.250000 Al\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.666668 0.333334 0.538577 Al\n0.333334 0.666668 0.038577 Al\n0.333334 0.666668 0.750000 Al\n0.333334 0.666668 0.461424 Al\n0.031929 0.676703 0.887926 O\n0.968073 0.644776 0.387926 O\n0.323297 0.355226 0.887926 O\n0.355226 0.323297 0.387926 O\n0.031929 0.355226 0.612075 O\n0.323298 0.968072 0.612075 O\n0.644776 0.968073 0.887926 O\n0.676703 0.031929 0.387926 O\n0.676704 0.644776 0.112074 O\n0.355226 0.031929 0.112074 O\n0.968072 0.323298 0.112074 O\n0.644776 0.676704 0.612075 O\n",
"nsites": 20,
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"elements": [
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"volume": 183.71702489302024,
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},
{
"id": "jvasp-49837",
"created_at": "2022-09-04T14:35:54.352477Z",
"updated_at": "2022-09-04T14:35:54.352504Z",
"structure_string": "Al8 O12\n1.0\n0.000000 5.396913 0.002284\n8.286348 0.000000 0.000000\n0.000000 -2.610614 -4.825187\nAl O\n8 12\ndirect\n0.949068 0.956929 0.232656 Al\n0.949068 0.543072 0.732657 Al\n0.533867 0.656277 0.238984 Al\n0.466133 0.156276 0.261017 Al\n0.533868 0.843724 0.738984 Al\n0.466134 0.343724 0.761018 Al\n0.050932 0.456929 0.267345 Al\n0.050933 0.043071 0.767345 Al\n0.825904 0.390378 0.894282 O\n0.749903 0.479167 0.328375 O\n0.250097 0.979167 0.171626 O\n0.680066 0.794760 0.098748 O\n0.319935 0.205240 0.901253 O\n0.319935 0.294760 0.401253 O\n0.250098 0.520833 0.671627 O\n0.174097 0.609622 0.105719 O\n0.680066 0.705240 0.598748 O\n0.174097 0.890379 0.605720 O\n0.749903 0.020833 0.828375 O\n0.825903 0.109622 0.394282 O\n",
"nsites": 20,
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"formula_full": "Al8 O12",
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},
{
"id": "jvasp-50026",
"created_at": "2022-09-04T14:37:02.136210Z",
"updated_at": "2022-09-04T14:37:02.136224Z",
"structure_string": "Al8 O12\n1.0\n0.000000 3.187565 -0.020460\n12.127537 0.000000 0.000000\n0.000000 -1.444322 -5.055851\nAl O\n8 12\ndirect\n0.580900 0.166030 0.158352 Al\n0.819928 0.433218 0.179000 Al\n0.180073 0.933218 0.321000 Al\n0.419102 0.666030 0.341648 Al\n0.580900 0.333970 0.658351 Al\n0.819929 0.066782 0.679000 Al\n0.180074 0.566782 0.820999 Al\n0.419102 0.833970 0.841648 Al\n0.327123 -0.007790 0.690151 O\n0.672879 0.492210 0.809848 O\n0.018803 0.373663 0.506591 O\n0.596545 0.194292 0.505610 O\n0.403457 0.805708 0.494390 O\n0.596545 0.305708 0.005610 O\n0.327123 0.507790 0.190151 O\n0.672879 0.007790 0.309848 O\n0.403457 0.694293 0.994389 O\n0.018802 0.126337 0.006591 O\n0.981199 0.626337 0.493408 O\n0.981200 0.873663 0.993408 O\n",
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"volume": 195.80399070760646,
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},
{
"id": "jvasp-20799",
"created_at": "2022-09-04T14:38:08.621883Z",
"updated_at": "2022-09-04T14:38:08.621910Z",
"structure_string": "Al8 Mo3\n1.0\n3.662114 0.000000 0.000000\n-1.831057 4.546541 -0.860720\n0.000000 0.010072 10.113218\nAl Mo\n8 3\ndirect\n0.272361 0.544724 0.909889 Al\n0.727636 0.455276 0.090112 Al\n0.460357 0.920717 0.179108 Al\n0.539640 0.079282 0.820892 Al\n0.186680 0.373361 0.278262 Al\n0.813318 0.626638 0.721738 Al\n0.368695 0.737393 0.541523 Al\n0.631303 0.262607 0.458477 Al\n0.000000 0.000000 0.000000 Mo\n0.094682 0.189365 0.659684 Mo\n0.905315 0.810634 0.340316 Mo\n",
"nsites": 11,
"nelements": 2,
"elements": [
"Al",
"Mo"
],
"chemical_system": "Al-Mo",
"density": 4.96607137122633,
"density_atomic": 0.0653143290598008,
"volume": 168.41633617530647,
"volume_molar": 9.220244388465233,
"formula_full": "Al8 Mo3",
"formula_reduced": "Al8Mo3",
"formula_anonymous": "A3B8",
"energy_above_hull": 3.4329154636363635,
"spacegroup": 12
},
{
"id": "jvasp-59542",
"created_at": "2022-09-04T14:37:39.582123Z",
"updated_at": "2022-09-04T14:37:39.582150Z",
"structure_string": "Al8 Mo12 C4\n1.0\n6.893456 0.000000 0.000000\n-0.000000 6.893456 -0.000000\n0.000000 0.000000 6.893456\nAl Mo C\n8 12 4\ndirect\n0.566508 0.433493 0.933493 Al\n0.683493 0.683493 0.683493 Al\n0.933493 0.566508 0.433493 Al\n0.433493 0.933493 0.566508 Al\n0.183493 0.816508 0.316507 Al\n0.816508 0.316507 0.183493 Al\n0.316507 0.183493 0.816508 Al\n0.066507 0.066507 0.066507 Al\n0.125000 0.201849 0.451849 Mo\n0.375000 0.798151 0.951850 Mo\n0.875001 0.701849 0.048151 Mo\n0.201849 0.451849 0.125000 Mo\n0.798151 0.951850 0.375000 Mo\n0.048151 0.875001 0.701849 Mo\n0.951850 0.375000 0.798151 Mo\n0.298151 0.548151 0.625000 Mo\n0.548151 0.625000 0.298151 Mo\n0.701849 0.048151 0.875001 Mo\n0.625000 0.298151 0.548151 Mo\n0.451849 0.125000 0.201849 Mo\n0.625000 0.875001 0.125000 C\n0.875001 0.125000 0.625000 C\n0.125000 0.625000 0.875001 C\n0.375000 0.375000 0.375000 C\n",
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"nelements": 3,
"elements": [
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],
"chemical_system": "Al-C-Mo",
"density": 7.173783322116842,
"density_atomic": 0.0732656181310431,
"volume": 327.5752066552353,
"volume_molar": 8.219600016516317,
"formula_full": "Al8 Mo12 C4",
"formula_reduced": "Al2Mo3C",
"formula_anonymous": "AB2C3",
"energy_above_hull": 5.03147555,
"spacegroup": 213
}
]
}