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{
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"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-spacegroup&page=12185",
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"results": [
{
"id": "mp-1175194",
"created_at": "2022-09-04T14:39:08.815738Z",
"structure_string": "Li7 Mn4 Co1 O12\n1.0\n5.045340 0.000000 0.000000\n0.756478 6.437314 0.000000\n1.129960 0.560588 6.703956\nLi Mn Co O\n7 4 1 12\ndirect\n0.753687 0.749745 0.742585 Li\n0.763064 0.422081 0.102107 Li\n0.248387 0.907177 0.582136 Li\n0.245367 0.588166 0.914771 Li\n0.746235 0.078465 0.407018 Li\n0.239835 0.254863 0.252345 Li\n0.999490 0.666383 0.334312 Li\n0.004064 0.994030 0.010296 Mn\n0.501199 0.505740 0.487931 Mn\n0.999539 0.339506 0.655957 Mn\n0.497638 0.165902 0.836501 Mn\n0.509470 0.828201 0.177190 Co\n0.862597 0.729552 0.039419 O\n0.846073 0.379820 0.381516 O\n0.359013 0.891673 0.879069 O\n0.395642 0.554894 0.228333 O\n0.873407 0.054043 0.736069 O\n0.358024 0.228876 0.536829 O\n0.612128 0.779145 0.459737 O\n0.622379 0.446713 0.765950 O\n0.138410 0.952368 0.258550 O\n0.139119 0.607339 0.623721 O\n0.647514 0.102276 0.126436 O\n0.137718 0.273045 0.961221 O\n",
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"elements": [
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],
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"volume": 217.7340180722951,
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"formula_full": "Li7 Mn4 Co1 O12",
"formula_reduced": "Li7Mn4CoO12",
"formula_anonymous": "AB4C7D12",
"energy": -165.85002056,
"energy_per_atom": -6.910417523333333,
"energy_above_hull": null,
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"energy_uncorrected": -149.29602056,
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"spacegroup": 1
},
{
"id": "mp-1075397",
"created_at": "2022-09-04T14:39:09.092615Z",
"structure_string": "Mg6 Si8\n1.0\n7.193743 0.221927 -6.360359\n2.477188 6.626099 -5.690230\n0.339029 -0.604603 5.712904\nMg Si\n6 8\ndirect\n0.378954 0.968925 0.926648 Mg\n0.617408 0.503060 0.367197 Mg\n0.732738 0.142875 0.718885 Mg\n0.968656 0.073767 0.407986 Mg\n0.062666 0.345287 0.430143 Mg\n0.130314 0.765037 0.741480 Mg\n0.097932 0.378993 0.016143 Si\n0.598622 0.095551 0.958185 Si\n0.838334 0.733851 0.881703 Si\n0.192447 0.640747 0.140193 Si\n0.423718 0.370945 0.344484 Si\n0.531809 0.605087 0.955198 Si\n0.812846 0.684469 0.217094 Si\n0.367324 0.945018 0.401881 Si\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Mg",
"Si"
],
"chemical_system": "Mg-Si",
"density": 2.2973456483751775,
"density_atomic": 0.052275796388632494,
"volume": 267.8103628669794,
"volume_molar": 11.519940729797337,
"formula_full": "Mg6 Si8",
"formula_reduced": "Mg3Si4",
"formula_anonymous": "A3B4",
"energy": -49.119218020000005,
"energy_per_atom": -3.508515572857143,
"energy_above_hull": null,
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"energy_uncorrected": -49.68721802,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.6e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.934000Z",
"spacegroup": 1
},
{
"id": "mp-754371",
"created_at": "2022-09-04T14:39:09.336439Z",
"structure_string": "Mn6 O7 F5\n1.0\n4.697247 0.000000 0.000000\n0.152869 5.580207 0.000000\n0.190242 0.546353 7.729421\nMn O F\n6 7 5\ndirect\n0.458941 0.487059 0.005909 Mn\n0.515751 0.844994 0.675007 Mn\n0.542946 0.177834 0.327733 Mn\n0.992480 0.323775 0.667722 Mn\n0.989833 0.658953 0.336702 Mn\n0.999080 0.007187 0.985726 Mn\n0.810331 0.376680 0.446459 O\n0.811236 0.035239 0.765281 O\n0.697772 0.207328 0.094961 O\n0.695677 0.874860 0.435303 O\n0.307372 0.460208 0.238356 O\n0.303945 0.794034 0.900852 O\n0.184682 0.285663 0.889685 O\n0.803693 0.712732 0.086715 F\n0.688348 0.523734 0.781576 F\n0.305864 0.141042 0.550071 F\n0.206340 0.628429 0.584275 F\n0.185710 0.960250 0.227666 F\n",
"nsites": 18,
"nelements": 3,
"elements": [
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"O",
"F"
],
"chemical_system": "F-Mn-O",
"density": 4.398171041092158,
"density_atomic": 0.08884476338508146,
"volume": 202.6005733391655,
"volume_molar": 6.77827317058421,
"formula_full": "Mn6 O7 F5",
"formula_reduced": "Mn6O7F5",
"formula_anonymous": "A5B6C7",
"energy": -139.10911898,
"energy_per_atom": -7.728284387777778,
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"energy_uncorrected": -121.98211898,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.082000Z",
"spacegroup": 1
},
{
"id": "mp-1224477",
"created_at": "2022-09-04T14:39:09.435573Z",
"structure_string": "H11 I1 N2 O6\n1.0\n5.540447 0.000000 0.000000\n1.164546 5.422382 0.000000\n1.191358 0.947963 5.341127\nH I N O\n11 1 2 6\ndirect\n0.349440 0.267660 0.544498 H\n0.550101 0.346249 0.267576 H\n0.272080 0.545848 0.348674 H\n0.655107 0.729740 0.450613 H\n0.455297 0.650559 0.729159 H\n0.734120 0.451920 0.652706 H\n0.268018 0.272141 0.270862 H\n0.727944 0.731635 0.729599 H\n0.024914 0.970360 0.447989 H\n0.441480 0.014294 0.977654 H\n0.027741 0.554507 0.983433 H\n0.975086 0.015865 0.997787 I\n0.361849 0.359517 0.359015 N\n0.642389 0.639211 0.638445 N\n0.110322 0.867230 0.312358 O\n0.315445 0.099239 0.863836 O\n0.870478 0.319851 0.109654 O\n0.902214 0.132763 0.678890 O\n0.679098 0.892348 0.132742 O\n0.138307 0.685613 0.903258 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"H",
"I",
"N",
"O"
],
"chemical_system": "H-I-N-O",
"density": 2.7113478482539377,
"density_atomic": 0.1246413592431816,
"volume": 160.4603810600219,
"volume_molar": 4.831575005733449,
"formula_full": "H11 I1 N2 O6",
"formula_reduced": "H11I(NO3)2",
"formula_anonymous": "AB2C6D11",
"energy": -102.06022552,
"energy_per_atom": -5.103011276,
"energy_above_hull": null,
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"energy_uncorrected": -97.21622552,
"band_gap": 2.5588,
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"total_magnetization": 0.0007408,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.629000Z",
"spacegroup": 1
},
{
"id": "mp-1354450",
"created_at": "2022-09-04T14:39:09.043359Z",
"structure_string": "Fe12 O24\n1.0\n5.939872 0.000000 0.000000\n2.951597 5.192903 0.000000\n0.215210 0.281707 14.496561\nFe O\n12 24\ndirect\n0.680690 0.655529 0.168337 Fe\n0.501114 0.500540 0.499287 Fe\n0.331217 0.827225 0.333479 Fe\n0.164982 0.659686 0.168998 Fe\n0.999707 0.005249 0.500227 Fe\n0.164519 0.173774 0.168036 Fe\n0.668110 0.173210 0.665536 Fe\n0.499125 0.002261 0.499717 Fe\n0.332389 0.332920 0.833742 Fe\n0.833390 0.333620 0.833966 Fe\n0.832881 0.833213 0.832904 Fe\n0.336496 0.830969 0.954702 Fe\n0.303600 0.345618 0.107379 O\n0.846945 0.354814 0.104487 O\n0.979161 0.495864 0.246001 O\n0.842838 0.805084 0.108705 O\n0.624974 0.672744 0.419968 O\n0.480035 0.536654 0.239160 O\n0.344968 0.835365 0.088594 O\n0.474106 0.967778 0.246048 O\n0.182842 0.691808 0.417616 O\n0.343478 0.828621 0.567594 O\n0.175629 0.131950 0.426161 O\n0.047353 0.973651 0.242589 O\n0.947801 0.026767 0.746891 O\n0.819293 0.882310 0.577483 O\n0.658206 0.172003 0.431160 O\n0.814729 0.310394 0.581905 O\n0.657746 0.164543 0.901703 O\n0.525580 0.028354 0.743893 O\n0.521936 0.451943 0.747002 O\n0.379829 0.326386 0.579283 O\n0.171110 0.163659 0.901554 O\n0.169953 0.669387 0.902064 O\n0.009959 0.501738 0.768695 O\n0.666711 0.667665 0.900034 O\n",
"nsites": 36,
"nelements": 2,
"elements": [
"Fe",
"O"
],
"chemical_system": "Fe-O",
"density": 3.914616064252285,
"density_atomic": 0.08051007231619511,
"volume": 447.14902079100943,
"volume_molar": 7.47998428861007,
"formula_full": "Fe12 O24",
"formula_reduced": "FeO2",
"formula_anonymous": "AB2",
"energy": -261.83590006,
"energy_per_atom": -7.27321944611111,
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"energy_uncorrected": -218.27590006,
"band_gap": 0.0,
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"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:36.453000Z",
"spacegroup": 1
},
{
"id": "mp-676877",
"created_at": "2022-09-04T14:39:10.745538Z",
"structure_string": "Nb1 Cl4 O2\n1.0\n4.528123 0.000000 0.000000\n-1.934074 6.171731 0.000000\n-1.821688 -2.367254 7.086698\nNb Cl O\n1 4 2\ndirect\n0.103889 0.286467 0.821653 Nb\n0.349982 0.306502 0.573448 Cl\n0.725724 0.364586 0.004439 Cl\n0.455835 0.808128 0.114184 Cl\n0.520939 0.708555 0.343501 Cl\n0.836729 0.311097 0.606113 O\n0.963302 0.997364 0.797561 O\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Nb",
"Cl",
"O"
],
"chemical_system": "Cl-Nb-O",
"density": 2.2363046068436727,
"density_atomic": 0.035345075223546366,
"volume": 198.04739290345898,
"volume_molar": 17.038132531652217,
"formula_full": "Nb1 Cl4 O2",
"formula_reduced": "Nb(Cl2O)2",
"formula_anonymous": "AB2C4",
"energy": -34.8087273,
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"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:28.219000Z",
"spacegroup": 1
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{
"id": "mp-773136",
"created_at": "2022-09-04T14:39:09.050800Z",
"structure_string": "Li4 Cu8 P4 O16\n1.0\n5.568773 0.000000 0.000000\n0.120420 6.197368 0.000000\n0.213591 0.043484 10.314917\nLi Cu P O\n4 8 4 16\ndirect\n0.146773 0.000015 0.248249 Li\n0.156634 0.001989 0.751804 Li\n0.326784 0.251791 0.998784 Li\n0.675192 0.254184 0.757368 Li\n0.366440 0.264929 0.488448 Cu\n0.658868 0.278169 0.260714 Cu\n0.770442 0.511747 0.011213 Cu\n0.761951 0.496278 0.503355 Cu\n0.651703 0.719248 0.262493 Cu\n0.652874 0.717025 0.770606 Cu\n0.356417 0.737670 0.493579 Cu\n0.355646 0.740769 0.993426 Cu\n0.839282 0.012396 0.997320 P\n0.847386 0.999686 0.506589 P\n0.175902 0.491948 0.750284 P\n0.176485 0.499584 0.243075 P\n0.847198 0.006644 0.356194 O\n0.105764 0.996084 0.560466 O\n0.839970 0.004101 0.847043 O\n0.097466 0.017170 0.051342 O\n0.703119 0.197812 0.566155 O\n0.682127 0.212170 0.043434 O\n0.317647 0.293736 0.805153 O\n0.300347 0.284695 0.291394 O\n0.180507 0.497402 0.093474 O\n0.916794 0.501439 0.301007 O\n0.180151 0.491806 0.599516 O\n0.910550 0.487413 0.802518 O\n0.297121 0.710346 0.292107 O\n0.294637 0.708916 0.796455 O\n0.704241 0.799567 0.557497 O\n0.703586 0.813267 0.056345 O\n",
"nsites": 32,
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"P",
"O"
],
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"density_atomic": 0.0898912542467163,
"volume": 355.98568813126724,
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"formula_full": "Li4 Cu8 P4 O16",
"formula_reduced": "LiCu2PO4",
"formula_anonymous": "ABC2D4",
"energy": -200.53875725,
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"updated_at": "2021-11-28T01:34:32.116000Z",
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},
{
"id": "mp-1228596",
"created_at": "2022-09-04T14:39:09.236675Z",
"structure_string": "Al1 H12 C4 N1 F4\n1.0\n6.302127 0.000000 0.000000\n0.048777 6.341674 0.000000\n0.055312 0.001481 6.347304\nAl H C N F\n1 12 4 1 4\ndirect\n0.000104 0.010660 0.010602 Al\n0.532044 0.734518 0.734869 H\n0.734562 0.532587 0.733895 H\n0.734493 0.733985 0.532602 H\n0.466918 0.265353 0.733930 H\n0.263706 0.466695 0.735279 H\n0.265634 0.265900 0.533701 H\n0.467028 0.734272 0.265088 H\n0.265947 0.533553 0.266466 H\n0.264123 0.735748 0.466692 H\n0.534024 0.265636 0.266292 H\n0.735583 0.465834 0.264291 H\n0.735989 0.264801 0.465672 H\n0.635995 0.636332 0.636503 C\n0.362941 0.363785 0.636982 C\n0.363283 0.637240 0.363926 C\n0.637619 0.363154 0.363197 C\n0.500029 0.500169 0.500121 N\n0.173099 0.863672 0.863382 F\n0.867423 0.184797 0.854417 F\n0.142648 0.141291 0.195631 F\n0.816807 0.854118 0.130561 F\n",
"nsites": 22,
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"elements": [
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"H",
"C",
"N",
"F"
],
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"density": 1.159407672422558,
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"volume": 253.67657344259746,
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"formula_full": "Al1 H12 C4 N1 F4",
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"energy": -119.53588387,
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},
{
"id": "mp-1219569",
"created_at": "2022-09-04T14:39:09.113265Z",
"structure_string": "Sb4 Xe4 O8 F28\n1.0\n9.227145 0.000000 0.000000\n-0.400486 9.226153 0.000000\n-0.431169 -0.434728 9.224194\nSb Xe O F\n4 4 8 28\ndirect\n0.828249 0.828294 0.828236 Sb\n0.236960 0.772457 0.450832 Sb\n0.770312 0.450174 0.237177 Sb\n0.450386 0.237181 0.770555 Sb\n0.693400 0.926485 0.359563 Xe\n0.925457 0.359826 0.692933 Xe\n0.360203 0.692624 0.926174 Xe\n0.292963 0.310979 0.301047 Xe\n0.654715 0.101516 0.449372 O\n0.101188 0.449707 0.654982 O\n0.450033 0.654892 0.102102 O\n0.626745 0.932676 0.168718 O\n0.932692 0.169393 0.626870 O\n0.169405 0.626552 0.932954 O\n0.117516 0.249397 0.370071 O\n0.257077 0.365376 0.113810 O\n0.281491 0.569363 0.400053 F\n0.569828 0.399787 0.281222 F\n0.399932 0.281542 0.570156 F\n0.044342 0.710024 0.486714 F\n0.710564 0.487463 0.044030 F\n0.487157 0.044010 0.710366 F\n0.624767 0.770938 0.853412 F\n0.770822 0.853413 0.624941 F\n0.853644 0.624895 0.770985 F\n0.193958 0.800251 0.252043 F\n0.801557 0.251882 0.194335 F\n0.251770 0.194676 0.801437 F\n0.789004 0.024014 0.876014 F\n0.024192 0.875721 0.789093 F\n0.876304 0.788965 0.023974 F\n0.210757 0.968548 0.506603 F\n0.967402 0.505976 0.212075 F\n0.506720 0.211395 0.966932 F\n0.301509 0.729469 0.646497 F\n0.730111 0.647328 0.301470 F\n0.647466 0.301557 0.730321 F\n0.443334 0.816967 0.420147 F\n0.818625 0.420067 0.443730 F\n0.419854 0.444148 0.818134 F\n0.368210 0.111640 0.251809 F\n0.908953 0.965584 0.334101 F\n0.965687 0.334263 0.907943 F\n0.333981 0.907722 0.965307 F\n",
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"F"
],
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"formula_full": "Sb4 Xe4 O8 F28",
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},
{
"id": "mp-1235847",
"created_at": "2022-09-04T14:39:09.124004Z",
"structure_string": "Li1 V1 Fe1 P4 O14\n1.0\n4.899496 -0.028325 0.139964\n-0.059584 8.173564 -0.030802\n-2.098159 0.007979 6.623551\nLi V Fe P O\n1 1 1 4 14\ndirect\n0.653077 0.413229 0.254085 Li\n0.193733 0.503758 0.724054 V\n0.769134 0.999893 0.264466 Fe\n0.365589 0.189560 0.497790 P\n0.213156 0.769630 0.100693 P\n0.733035 0.270050 0.889122 P\n0.600736 0.692178 0.491617 P\n0.975027 0.339944 0.810494 O\n0.129469 0.661903 0.912520 O\n0.139632 0.058238 0.451336 O\n0.247159 0.362703 0.509470 O\n0.423461 0.663176 0.641558 O\n0.538446 0.409300 0.924973 O\n0.553094 0.147194 0.723501 O\n0.403551 0.641367 0.270042 O\n0.403256 0.914372 0.085841 O\n0.564189 0.197023 0.361571 O\n0.694653 0.868010 0.492119 O\n0.836481 0.564020 0.515251 O\n0.846598 0.173919 0.078539 O\n0.952687 0.810433 0.167479 O\n",
"nsites": 21,
"nelements": 5,
"elements": [
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"V",
"Fe",
"P",
"O"
],
"chemical_system": "Fe-Li-O-P-V",
"density": 2.8640549743030075,
"density_atomic": 0.07846435987430313,
"volume": 267.63743480022254,
"volume_molar": 7.6750014524393455,
"formula_full": "Li1 V1 Fe1 P4 O14",
"formula_reduced": "LiVFe(P2O7)2",
"formula_anonymous": "ABCD4E14",
"energy": -164.14045282,
"energy_per_atom": -7.8162120390476195,
"energy_above_hull": null,
"is_stable": null,
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"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -150.56645282,
"band_gap": 1.5870000000000002,
"is_gap_direct": false,
"is_magnetic": true,
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"is_theoretical": true,
"updated_at": "2021-11-28T01:34:40.920000Z",
"spacegroup": 1
},
{
"id": "mp-765203",
"created_at": "2022-09-04T14:39:09.143265Z",
"structure_string": "Li11 Cr3 Fe3 O16\n1.0\n2.953316 5.203058 0.000000\n-2.953316 5.203058 0.000000\n0.000000 1.345136 9.956693\nLi Cr Fe O\n11 3 3 16\ndirect\n0.045524 0.045524 0.996566 Li\n0.636242 0.142932 0.442579 Li\n0.302410 0.302410 0.944447 Li\n0.351695 0.351695 0.203575 Li\n0.225290 0.225290 0.443815 Li\n0.142932 0.636242 0.442579 Li\n0.640673 0.640673 0.462877 Li\n0.672798 0.672798 0.710891 Li\n0.544556 0.544556 0.990507 Li\n0.800852 0.800852 0.929776 Li\n0.028510 0.028510 0.512130 Li\n0.850295 0.351375 0.219381 Cr\n0.351375 0.850295 0.219381 Cr\n0.170305 0.170305 0.716300 Cr\n0.669046 0.172885 0.713470 Fe\n0.172885 0.669046 0.713470 Fe\n0.848921 0.848921 0.211581 Fe\n0.184288 0.184288 0.114724 O\n0.488650 0.009859 0.820514 O\n0.715273 0.197444 0.107413 O\n0.988568 0.988568 0.825031 O\n0.341983 0.341983 0.590415 O\n0.009859 0.488650 0.820514 O\n0.476997 0.476997 0.818240 O\n0.855825 0.332309 0.604119 O\n0.197444 0.715273 0.107413 O\n0.504208 0.521180 0.327464 O\n0.332309 0.855825 0.604119 O\n0.987979 0.511480 0.328309 O\n0.692183 0.692183 0.106904 O\n0.511480 0.987979 0.328309 O\n0.861614 0.861614 0.601686 O\n0.002528 0.002528 0.331323 O\n",
"nsites": 33,
"nelements": 4,
"elements": [
"Li",
"Cr",
"Fe",
"O"
],
"chemical_system": "Cr-Fe-Li-O",
"density": 3.559177578182536,
"density_atomic": 0.10784505650493485,
"volume": 305.99455431218547,
"volume_molar": 5.5840675086710485,
"formula_full": "Li11 Cr3 Fe3 O16",
"formula_reduced": "Li11Cr3Fe3O16",
"formula_anonymous": "A3B3C11D16",
"energy": -221.73856713,
"energy_per_atom": -6.719350519090909,
"energy_above_hull": null,
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"decomposes_to": null,
"formation_energy": null,
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"energy_uncorrected": -197.98156713,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 21.000119,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:33.337000Z",
"spacegroup": 1
},
{
"id": "mp-777359",
"created_at": "2022-09-04T14:39:09.396347Z",
"structure_string": "Li5 Mn8 B8 O24\n1.0\n5.335068 0.000000 0.000000\n-0.080040 9.024467 0.000000\n-2.262416 -4.418235 10.395464\nLi Mn B O\n5 8 8 24\ndirect\n0.932210 0.063435 0.165184 Li\n0.872399 0.708003 0.422176 Li\n0.697202 0.849015 0.662910 Li\n0.592601 0.455662 0.922526 Li\n0.353405 0.219663 0.406510 Li\n0.914720 0.711288 0.128412 Mn\n0.847576 0.353027 0.377984 Mn\n0.654204 0.176104 0.625450 Mn\n0.405678 0.233290 0.126966 Mn\n0.604045 0.793666 0.890078 Mn\n0.353105 0.864515 0.383117 Mn\n0.174611 0.624609 0.632719 Mn\n0.084860 0.246523 0.868707 Mn\n0.878425 0.367253 0.112525 B\n0.865865 0.014024 0.377631 B\n0.631146 0.496637 0.617204 B\n0.412767 0.902506 0.146540 B\n0.603830 0.120681 0.863347 B\n0.365732 0.530350 0.386569 B\n0.146653 0.974128 0.623022 B\n0.098441 0.592860 0.870719 B\n0.996386 0.134500 0.363308 O\n0.960727 0.862912 0.351537 O\n0.809772 0.271226 0.174421 O\n0.753079 0.495572 0.109189 O\n0.867645 0.478797 0.583050 O\n0.639443 0.874180 0.099994 O\n0.875329 0.633657 0.918593 O\n0.632747 0.041815 0.418577 O\n0.701545 0.240400 0.827112 O\n0.711653 0.980938 0.842839 O\n0.503497 0.662148 0.393471 O\n0.444083 0.375957 0.335574 O\n0.550712 0.651598 0.665076 O\n0.318521 0.796132 0.196949 O\n0.476526 0.363602 0.594665 O\n0.275826 0.026916 0.142518 O\n0.373025 0.971939 0.573822 O\n0.082272 0.317553 0.051393 O\n0.398519 0.158057 0.922420 O\n0.137849 0.545343 0.434919 O\n0.225654 0.466236 0.876956 O\n0.201461 0.694378 0.818147 O\n0.053460 0.123351 0.680084 O\n0.021327 0.835120 0.610375 O\n",
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"elements": [
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"B",
"O"
],
"chemical_system": "B-Li-Mn-O",
"density": 3.134222182222576,
"density_atomic": 0.08990981717762371,
"volume": 500.50151821684904,
"volume_molar": 6.697979096212375,
"formula_full": "Li5 Mn8 B8 O24",
"formula_reduced": "Li5Mn8(BO3)8",
"formula_anonymous": "A5B8C8D24",
"energy": -365.30189694,
"energy_per_atom": -8.117819932,
"energy_above_hull": null,
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"updated_at": "2021-11-28T01:34:27.129000Z",
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}
]
}