{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10128","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10126","results":[{"id":"mp-3328","created_at":"2022-09-04T14:40:06.011814Z","structure_string":"Ho2 Al3 Si2\n1.0\n2.011011 5.083937 0.000000\n-2.011011 5.083937 0.000000\n0.000000 1.252383 6.493169\nHo Al Si\n2 3 2\ndirect\n0.619922 0.619922 0.676949 Ho\n0.380078 0.380078 0.323051 Ho\n0.305315 0.305315 0.866474 Al\n0.000000 0.000000 0.000000 Al\n0.694685 0.694685 0.133526 Al\n0.093230 0.093230 0.360013 Si\n0.906770 0.906770 0.639987 Si\n","nsites":7,"nelements":3,"elements":["Ho","Al","Si"],"chemical_system":"Al-Ho-Si","density":5.840399937424648,"density_atomic":0.0527225893505798,"volume":132.7704137111585,"volume_molar":11.42231600188615,"formula_full":"Ho2 Al3 Si2","formula_reduced":"Ho2Al3Si2","formula_anonymous":"A2B2C3","energy":-34.91214426,"energy_per_atom":-4.98744918,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.05414426,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0045908,"is_theoretical":false,"updated_at":"2021-11-28T01:34:52.217000Z","spacegroup":12},{"id":"mp-1208973","created_at":"2022-09-04T14:40:13.936440Z","structure_string":"Sc2 Ga8 Ni1\n1.0\n4.190535 0.000000 0.000000\n0.000000 4.190535 0.000000\n0.000000 0.000000 10.595381\nSc Ga Ni\n2 8 1\ndirect\n0.000000 0.000000 0.311931 Sc\n0.000000 0.000000 0.688069 Sc\n0.000000 0.500000 0.125362 Ga\n0.000000 0.500000 0.874638 Ga\n0.500000 0.000000 0.125362 Ga\n0.500000 0.000000 0.874638 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.304388 Ga\n0.500000 0.500000 0.695612 Ga\n0.000000 0.000000 0.000000 Ni\n","nsites":11,"nelements":3,"elements":["Sc","Ga","Ni"],"chemical_system":"Ga-Ni-Sc","density":6.304311157016773,"density_atomic":0.059120372588051924,"volume":186.0610736784002,"volume_molar":10.186236142255064,"formula_full":"Sc2 Ga8 Ni1","formula_reduced":"Sc2Ga8Ni","formula_anonymous":"AB2C8","energy":-47.79676191,"energy_per_atom":-4.345160173636364,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-47.79676191,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.82e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.467000Z","spacegroup":123},{"id":"mp-3040","created_at":"2022-09-04T14:40:06.016774Z","structure_string":"Tb1 Co3 B2\n1.0\n2.504633 -4.338152 0.000000\n2.504633 4.338152 0.000000\n0.000000 0.000000 3.025040\nTb Co B\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.500000 0.500000 0.500000 Co\n0.333333 0.666667 0.000000 B\n0.666667 0.333333 0.000000 B\n","nsites":6,"nelements":3,"elements":["Tb","Co","B"],"chemical_system":"B-Co-Tb","density":9.026703521745821,"density_atomic":0.09127277819051685,"volume":65.73701512049946,"volume_molar":6.5979593032982695,"formula_full":"Tb1 Co3 B2","formula_reduced":"TbCo3B2","formula_anonymous":"AB2C3","energy":-42.22239715,"energy_per_atom":-7.037066191666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.22239715,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.39e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.423000Z","spacegroup":191},{"id":"mp-776667","created_at":"2022-09-04T14:40:12.474418Z","structure_string":"Cr12 Fe8 O48\n1.0\n9.151716 0.000000 0.000000\n0.000000 8.768396 0.000000\n0.000000 8.634710 12.403891\nCr Fe O\n12 8 48\ndirect\n0.752519 0.545951 0.491226 Cr\n0.621822 0.257554 0.850886 Cr\n0.886870 0.970981 0.142339 Cr\n0.121822 0.742446 0.649114 Cr\n0.386870 0.029019 0.357661 Cr\n0.252519 0.454049 0.008774 Cr\n0.747481 0.545951 0.991226 Cr\n0.613130 0.970981 0.642339 Cr\n0.878178 0.257554 0.350886 Cr\n0.113130 0.029019 0.857661 Cr\n0.378178 0.742446 0.149114 Cr\n0.247481 0.454049 0.508774 Cr\n0.973649 0.368349 0.884287 Fe\n0.473649 0.631651 0.615713 Fe\n0.031614 0.871674 0.380374 Fe\n0.531614 0.128326 0.119626 Fe\n0.468386 0.871674 0.880374 Fe\n0.968386 0.128326 0.619626 Fe\n0.526351 0.368349 0.384287 Fe\n0.026351 0.631651 0.115713 Fe\n0.124007 0.623169 0.446195 O\n0.109246 0.167100 0.900262 O\n0.330400 0.462241 0.604384 O\n0.427875 0.885091 0.183050 O\n0.633090 0.517460 0.582823 O\n0.803422 0.287308 0.838507 O\n0.576434 0.160417 0.978751 O\n0.000102 0.884507 0.246759 O\n0.718687 0.985620 0.179506 O\n0.835305 0.750339 0.436038 O\n0.534115 0.459854 0.771510 O\n0.034115 0.540146 0.728490 O\n0.939194 0.185225 0.043773 O\n0.439194 0.814775 0.456227 O\n0.335305 0.249661 0.063962 O\n0.218687 0.014380 0.320494 O\n0.076434 0.839583 0.521249 O\n0.500102 0.115493 0.253241 O\n0.303422 0.712692 0.661493 O\n0.133090 0.482540 0.917177 O\n0.830400 0.537759 0.895616 O\n0.609246 0.832900 0.599738 O\n0.927875 0.114909 0.316950 O\n0.624007 0.376831 0.053805 O\n0.375993 0.623169 0.946195 O\n0.072125 0.885091 0.683050 O\n0.390754 0.167100 0.400262 O\n0.169600 0.462241 0.104384 O\n0.866910 0.517460 0.082823 O\n0.696578 0.287308 0.338507 O\n0.499898 0.884507 0.746759 O\n0.923566 0.160417 0.478751 O\n0.781313 0.985620 0.679506 O\n0.664695 0.750339 0.936038 O\n0.560806 0.185225 0.543773 O\n0.060806 0.814775 0.956227 O\n0.965885 0.459854 0.271510 O\n0.465885 0.540146 0.228490 O\n0.164695 0.249661 0.563962 O\n0.281313 0.014380 0.820494 O\n0.999898 0.115493 0.753241 O\n0.423566 0.839583 0.021249 O\n0.196578 0.712692 0.161493 O\n0.366910 0.482540 0.417177 O\n0.572125 0.114909 0.816950 O\n0.669600 0.537759 0.395616 O\n0.890754 0.832900 0.099738 O\n0.875993 0.376831 0.553805 O\n","nsites":68,"nelements":3,"elements":["Cr","Fe","O"],"chemical_system":"Cr-Fe-O","density":3.0674370433222804,"density_atomic":0.06831692053580223,"volume":995.3610242774901,"volume_molar":8.815006169436503,"formula_full":"Cr12 Fe8 O48","formula_reduced":"Cr3(FeO6)2","formula_anonymous":"A2B3C12","energy":-532.49630198,"energy_per_atom":-7.830827970294117,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-457.48430198,"band_gap":1.8236,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.673000Z","spacegroup":14},{"id":"mp-1227003","created_at":"2022-09-04T14:40:06.022784Z","structure_string":"Ca1 Zn1 Si1\n1.0\n-2.079414 -3.601530 0.000000\n-2.079338 3.601485 0.000000\n0.000000 0.000000 -4.341395\nCa Zn Si\n1 1 1\ndirect\n0.999982 0.999998 0.000000 Ca\n0.333297 0.666664 0.500000 Zn\n0.666621 0.333338 0.500000 Si\n","nsites":3,"nelements":3,"elements":["Ca","Zn","Si"],"chemical_system":"Ca-Si-Zn","density":3.411061141786706,"density_atomic":0.046136495934203596,"volume":65.02444408171732,"volume_molar":13.05287850336169,"formula_full":"Ca1 Zn1 Si1","formula_reduced":"CaZnSi","formula_anonymous":"ABC","energy":-9.86669948,"energy_per_atom":-3.2888998266666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.93769948,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.48e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.496000Z","spacegroup":187},{"id":"mp-1207931","created_at":"2022-09-04T14:40:06.012706Z","structure_string":"V12 B4 O20\n1.0\n3.116850 0.000000 0.000000\n0.000000 9.586042 0.000000\n0.000000 0.000000 12.712992\nV B O\n12 4 20\ndirect\n0.500000 0.004098 0.220838 V\n0.500000 0.995902 0.779162 V\n0.500000 0.495902 0.720838 V\n0.500000 0.504098 0.279162 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.243707 0.387634 V\n0.000000 0.756293 0.612366 V\n0.000000 0.256293 0.887634 V\n0.000000 0.743707 0.112366 V\n0.000000 0.000000 0.000000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.274977 0.140272 B\n0.000000 0.725023 0.859728 B\n0.000000 0.225023 0.640272 B\n0.000000 0.774977 0.359728 B\n0.000000 0.347093 0.044897 O\n0.000000 0.652907 0.955103 O\n0.000000 0.152907 0.544897 O\n0.000000 0.847093 0.455103 O\n0.000000 0.129668 0.141399 O\n0.000000 0.870332 0.858601 O\n0.000000 0.370332 0.641399 O\n0.000000 0.629668 0.358601 O\n0.500000 0.115565 0.360701 O\n0.500000 0.884435 0.639299 O\n0.500000 0.384435 0.860701 O\n0.500000 0.615565 0.139299 O\n0.000000 0.347986 0.235406 O\n0.000000 0.652014 0.764594 O\n0.000000 0.152014 0.735406 O\n0.000000 0.847986 0.264594 O\n0.500000 0.386827 0.422053 O\n0.500000 0.613173 0.577947 O\n0.500000 0.113173 0.922053 O\n0.500000 0.886827 0.077947 O\n","nsites":36,"nelements":3,"elements":["V","B","O"],"chemical_system":"B-O-V","density":4.260311036247872,"density_atomic":0.09477624485846159,"volume":379.84201688685005,"volume_molar":6.354061367374745,"formula_full":"V12 B4 O20","formula_reduced":"V3BO5","formula_anonymous":"AB3C5","energy":-323.52477651,"energy_per_atom":-8.9867993475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-289.38477650999994,"band_gap":0.0194,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.8056746,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.931000Z","spacegroup":55},{"id":"mp-1200597","created_at":"2022-09-04T14:40:06.016930Z","structure_string":"Pr8 In16 Ni14\n1.0\n7.358016 -12.044011 0.000000\n7.358016 12.044011 0.000000\n0.000000 0.000000 4.356831\nPr In Ni\n8 16 14\ndirect\n0.184104 0.184104 0.000000 Pr\n0.815896 0.815896 0.000000 Pr\n0.348721 0.994825 0.000000 Pr\n0.651279 0.005175 0.000000 Pr\n0.994825 0.348721 0.000000 Pr\n0.005175 0.651279 0.000000 Pr\n0.605998 0.394002 0.500000 Pr\n0.394002 0.605998 0.500000 Pr\n0.189775 0.810225 0.500000 In\n0.810225 0.189775 0.500000 In\n0.086546 0.913454 0.000000 In\n0.913454 0.086546 0.000000 In\n0.874177 0.442252 0.500000 In\n0.125823 0.557748 0.500000 In\n0.442252 0.874177 0.500000 In\n0.557748 0.125823 0.500000 In\n0.000000 0.000000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.630775 0.818705 0.500000 In\n0.369225 0.181295 0.500000 In\n0.818705 0.630775 0.500000 In\n0.181295 0.369225 0.500000 In\n0.722826 0.277174 0.000000 In\n0.277174 0.722826 0.000000 In\n0.190223 0.000601 0.500000 Ni\n0.809777 0.999399 0.500000 Ni\n0.000601 0.190223 0.500000 Ni\n0.999399 0.809777 0.500000 Ni\n0.697747 0.589220 0.000000 Ni\n0.302253 0.410780 0.000000 Ni\n0.589220 0.697747 0.000000 Ni\n0.410780 0.302253 0.000000 Ni\n0.622147 0.622147 0.500000 Ni\n0.377853 0.377853 0.500000 Ni\n0.484132 0.791711 0.000000 Ni\n0.515868 0.208289 0.000000 Ni\n0.791711 0.484132 0.000000 Ni\n0.208289 0.515868 0.000000 Ni\n","nsites":38,"nelements":3,"elements":["Pr","In","Ni"],"chemical_system":"In-Ni-Pr","density":8.141485269896174,"density_atomic":0.04920973377086002,"volume":772.2049498772545,"volume_molar":12.237702378235715,"formula_full":"Pr8 In16 Ni14","formula_reduced":"Pr4In8Ni7","formula_anonymous":"A4B7C8","energy":-177.44913819000004,"energy_per_atom":-4.669714162894738,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-177.44913819000004,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0021603,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.839000Z","spacegroup":65},{"id":"mp-530398","created_at":"2022-09-04T14:40:06.051212Z","structure_string":"Li13 Mn21 O48\n1.0\n2.918943 5.092405 0.000000\n-2.918943 5.092405 0.000000\n0.000000 0.035458 28.713394\nLi Mn O\n13 21 48\ndirect\n0.832929 0.832929 0.357970 Li\n0.169254 0.169254 0.144789 Li\n0.166388 0.166388 0.333381 Li\n0.158573 0.158573 0.522816 Li\n0.499602 0.499602 0.307560 Li\n0.497715 0.497715 0.684758 Li\n0.666633 0.666633 0.583295 Li\n0.835592 0.835592 0.481827 Li\n0.833784 0.833784 0.856951 Li\n0.174670 0.174670 0.643755 Li\n0.166934 0.166934 0.832843 Li\n0.500370 0.500370 0.808811 Li\n0.834988 0.834988 0.979477 Li\n0.499624 0.499624 0.000692 Mn\n0.664970 0.168490 0.083265 Mn\n0.665685 0.665685 0.083618 Mn\n0.834198 0.834198 0.167846 Mn\n0.001917 0.496029 0.250149 Mn\n0.168490 0.664970 0.083265 Mn\n0.001929 0.001929 0.250174 Mn\n0.330483 0.836436 0.416698 Mn\n0.496029 0.001917 0.250149 Mn\n0.330884 0.330884 0.416543 Mn\n0.499999 0.499999 0.501859 Mn\n0.666705 0.166647 0.583303 Mn\n0.836436 0.330483 0.416698 Mn\n0.833279 0.833279 0.664721 Mn\n0.002892 0.496767 0.749905 Mn\n0.166647 0.666705 0.583303 Mn\n0.002435 0.002435 0.750056 Mn\n0.330663 0.839429 0.916670 Mn\n0.330646 0.330646 0.916581 Mn\n0.496767 0.002892 0.749905 Mn\n0.839429 0.330663 0.916670 Mn\n0.352662 0.352662 0.043876 O\n0.482627 0.482627 0.119197 O\n0.349677 0.790823 0.044213 O\n0.790823 0.349677 0.044213 O\n0.537652 0.984375 0.122705 O\n0.688923 0.688923 0.209927 O\n0.847227 0.847227 0.046994 O\n0.984375 0.537652 0.122705 O\n0.833353 0.833353 0.285173 O\n0.687797 0.124144 0.210367 O\n0.124144 0.687797 0.210367 O\n0.982623 0.982623 0.122747 O\n0.860031 0.320544 0.284474 O\n0.013202 0.013202 0.382086 O\n0.166513 0.166513 0.214216 O\n0.320544 0.860031 0.284474 O\n0.166267 0.166267 0.452377 O\n0.010826 0.473272 0.382287 O\n0.473272 0.010826 0.382287 O\n0.319386 0.319386 0.284653 O\n0.203111 0.646417 0.455724 O\n0.347948 0.347948 0.543848 O\n0.499613 0.499613 0.381719 O\n0.646417 0.203111 0.455724 O\n0.490403 0.490403 0.617710 O\n0.333704 0.792575 0.540643 O\n0.792575 0.333704 0.540643 O\n0.646251 0.646251 0.457059 O\n0.687024 0.687024 0.709584 O\n0.540701 0.999610 0.625986 O\n0.842879 0.842879 0.548903 O\n0.999610 0.540701 0.625986 O\n0.833737 0.833737 0.784934 O\n0.686849 0.130249 0.710919 O\n0.130249 0.686849 0.710919 O\n0.985299 0.985299 0.622762 O\n0.860122 0.322404 0.784463 O\n0.013299 0.013299 0.882140 O\n0.166981 0.166981 0.714208 O\n0.322404 0.860122 0.784463 O\n0.167140 0.167140 0.951786 O\n0.012090 0.475066 0.882309 O\n0.320065 0.320065 0.784663 O\n0.475066 0.012090 0.882309 O\n0.205438 0.647636 0.956698 O\n0.500148 0.500148 0.881917 O\n0.647636 0.205438 0.956698 O\n0.647109 0.647109 0.957306 O\n","nsites":82,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":3.913750091742296,"density_atomic":0.09606181239537559,"volume":853.6170404791101,"volume_molar":6.269026796219292,"formula_full":"Li13 Mn21 O48","formula_reduced":"Li13Mn21O48","formula_anonymous":"A13B21C48","energy":-619.79385676,"energy_per_atom":-7.558461667804878,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-551.78985676,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":64.0015512,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.711000Z","spacegroup":8},{"id":"mp-20355","created_at":"2022-09-04T14:40:04.572417Z","structure_string":"Ce4 Co2 Si6\n1.0\n4.019157 -6.961384 0.000000\n4.019157 6.961384 0.000000\n0.000000 0.000000 4.106534\nCe Co Si\n4 2 6\ndirect\n0.500000 0.500000 0.000000 Ce\n0.000000 0.500000 0.000000 Ce\n0.500000 0.000000 0.000000 Ce\n0.000000 0.000000 0.000000 Ce\n0.333333 0.666667 0.500000 Co\n0.666667 0.333333 0.500000 Co\n0.830034 0.660068 0.500000 Si\n0.169966 0.830034 0.500000 Si\n0.660068 0.830034 0.500000 Si\n0.169966 0.339932 0.500000 Si\n0.830034 0.169966 0.500000 Si\n0.339932 0.169966 0.500000 Si\n","nsites":12,"nelements":3,"elements":["Ce","Co","Si"],"chemical_system":"Ce-Co-Si","density":6.119503941304176,"density_atomic":0.05222100978360681,"volume":229.79256911587018,"volume_molar":11.532026640148326,"formula_full":"Ce4 Co2 Si6","formula_reduced":"Ce2CoSi3","formula_anonymous":"AB2C3","energy":-79.10661298,"energy_per_atom":-6.592217748333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-79.53261298,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0765928,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.378000Z","spacegroup":191},{"id":"mp-753952","created_at":"2022-09-04T14:40:06.049718Z","structure_string":"Li4 V4 F14\n1.0\n5.509260 0.000000 0.000000\n0.956351 6.806724 0.000000\n2.516589 2.422401 8.097618\nLi V F\n4 4 14\ndirect\n0.120828 0.427846 0.267029 Li\n0.578857 0.254870 0.342021 Li\n0.421143 0.745130 0.657979 Li\n0.879172 0.572154 0.732971 Li\n0.297176 0.003968 0.176550 V\n0.782987 0.783494 0.300489 V\n0.217013 0.216506 0.699511 V\n0.702824 0.996032 0.823450 V\n0.399251 0.278623 0.173446 F\n0.150700 0.723543 0.202049 F\n0.687944 0.898665 0.082866 F\n0.894768 0.062157 0.271748 F\n0.750235 0.501827 0.301551 F\n0.196022 0.313962 0.475470 F\n0.422721 0.872166 0.396080 F\n0.577279 0.127834 0.603920 F\n0.803978 0.686038 0.524530 F\n0.249765 0.498173 0.698449 F\n0.105232 0.937843 0.728252 F\n0.312056 0.101335 0.917134 F\n0.849300 0.276457 0.797951 F\n0.600749 0.721377 0.826554 F\n","nsites":22,"nelements":3,"elements":["Li","V","F"],"chemical_system":"F-Li-V","density":2.7205716049320983,"density_atomic":0.07244926530240227,"volume":303.6607743111306,"volume_molar":8.312217846328275,"formula_full":"Li4 V4 F14","formula_reduced":"Li2V2F7","formula_anonymous":"A2B2C7","energy":-138.76388463,"energy_per_atom":-6.307449301363636,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-125.49588463,"band_gap":0.7864000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":10.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:34:49.767000Z","spacegroup":2},{"id":"mp-1176672","created_at":"2022-09-04T14:40:13.937838Z","structure_string":"Li4 Mn12 O24\n1.0\n4.102628 4.275382 0.000000\n-4.102628 4.275382 0.000000\n0.000000 4.201247 12.589427\nLi Mn O\n4 12 24\ndirect\n0.367600 0.615651 0.753096 Li\n0.959774 0.717699 0.581755 Li\n0.615651 0.367600 0.253096 Li\n0.717699 0.959774 0.081755 Li\n0.994577 0.488152 0.003479 Mn\n0.494839 0.492482 0.999431 Mn\n0.841960 0.336000 0.831048 Mn\n0.838111 0.838970 0.835137 Mn\n0.669633 0.168454 0.665311 Mn\n0.165524 0.171450 0.666086 Mn\n0.488152 0.994577 0.503479 Mn\n0.492482 0.494839 0.499431 Mn\n0.336000 0.841960 0.331048 Mn\n0.838970 0.838111 0.335137 Mn\n0.168454 0.669633 0.165311 Mn\n0.171450 0.165524 0.166086 Mn\n0.759627 0.277562 0.987952 O\n0.738060 0.705226 0.001700 O\n0.599287 0.568956 0.845146 O\n0.047111 0.575822 0.847357 O\n0.636819 0.100543 0.822062 O\n0.074969 0.103471 0.818109 O\n0.927618 0.958814 0.666633 O\n0.930035 0.406808 0.678685 O\n0.398864 0.934999 0.655418 O\n0.414643 0.391478 0.656069 O\n0.272786 0.251016 0.509887 O\n0.699034 0.232237 0.508977 O\n0.277562 0.759627 0.487952 O\n0.705226 0.738060 0.501700 O\n0.568956 0.599287 0.345146 O\n0.575822 0.047111 0.347357 O\n0.103471 0.074969 0.318109 O\n0.100543 0.636819 0.322062 O\n0.958814 0.927618 0.166633 O\n0.406808 0.930035 0.178685 O\n0.391478 0.414643 0.156069 O\n0.934999 0.398864 0.155418 O\n0.232237 0.699034 0.008977 O\n0.251016 0.272786 0.009887 O\n","nsites":40,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":4.0268739396209785,"density_atomic":0.09057054218402033,"volume":441.64470075411936,"volume_molar":6.649116384623462,"formula_full":"Li4 Mn12 O24","formula_reduced":"LiMn3O6","formula_anonymous":"AB3C6","energy":-315.66823535000003,"energy_per_atom":-7.891705883750001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-279.16423535,"band_gap":0.5949,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":40.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:34:50.199000Z","spacegroup":9},{"id":"mp-8539","created_at":"2022-09-04T14:40:06.058760Z","structure_string":"Sr2 Sn2 P2\n1.0\n4.394712 0.000000 0.000000\n0.000000 4.394712 0.000000\n0.000000 0.000000 9.030147\nSr Sn P\n2 2 2\ndirect\n0.000000 0.500000 0.666551 Sr\n0.500000 0.000000 0.333449 Sr\n0.500000 0.000000 0.947252 Sn\n0.000000 0.500000 0.052748 Sn\n0.000000 0.500000 0.327479 P\n0.500000 0.000000 0.672521 P\n","nsites":6,"nelements":3,"elements":["Sr","Sn","P"],"chemical_system":"P-Sn-Sr","density":4.518851368192341,"density_atomic":0.03440294261602623,"volume":174.40368595693806,"volume_molar":17.504725764925272,"formula_full":"Sr2 Sn2 P2","formula_reduced":"SrSnP","formula_anonymous":"ABC","energy":-26.68450691,"energy_per_atom":-4.447417818333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.68450691,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006557,"is_theoretical":false,"updated_at":"2021-11-28T01:34:50.446000Z","spacegroup":129}]}