{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=3","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic","results":[{"id":"mp-1227906","created_at":"2022-09-04T14:48:27.144698Z","structure_string":"Ba1 La1 Mn1 Sn1 O6\n1.0\n-5.698357 -0.000051 -0.000087\n-0.000086 0.073532 -5.713897\n-2.849259 -4.211697 -2.804075\nBa La Mn Sn O\n1 1 1 1 6\ndirect\n0.752314 0.255850 0.495383 Ba\n0.246817 0.727135 0.506385 La\n0.504204 0.509290 0.991594 Mn\n0.000189 0.999145 0.999629 Sn\n0.761200 0.806993 0.477594 O\n0.235712 0.136470 0.528578 O\n0.283204 0.317759 0.915864 O\n0.230117 0.714797 0.084549 O\n0.800919 0.317766 0.915868 O\n0.685324 0.714794 0.084556 O\n","nsites":10,"nelements":5,"elements":["Ba","La","Mn","Sn","O"],"chemical_system":"Ba-La-Mn-O-Sn","density":6.553935305663477,"density_atomic":0.07230333408819574,"volume":138.30620850488003,"volume_molar":8.328994555982968,"formula_full":"Ba1 La1 Mn1 Sn1 O6","formula_reduced":"BaLaMnSnO6","formula_anonymous":"ABCDE6","energy":-77.17231576,"energy_per_atom":-7.7172315760000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.38231576,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9993782,"is_theoretical":true,"updated_at":"2021-11-28T01:39:08.404000Z","spacegroup":8},{"id":"mp-1177918","created_at":"2022-09-04T14:48:27.203092Z","structure_string":"Li4 Mn6 B6 O18\n1.0\n6.338220 0.000000 0.000000\n-0.117930 8.192715 0.000000\n-3.098328 -4.074032 7.197334\nLi Mn B O\n4 6 6 18\ndirect\n0.594193 0.018561 0.718042 Li\n0.402916 0.277371 0.296316 Li\n0.740724 0.699875 0.983644 Li\n0.250561 0.701249 0.982986 Li\n0.304645 0.625471 0.605238 Mn\n0.829836 0.665092 0.639802 Mn\n0.506880 0.369765 0.014553 Mn\n0.000086 0.346080 0.006859 Mn\n0.686828 0.000824 0.369263 Mn\n0.174719 0.000344 0.363483 Mn\n0.097883 0.344823 0.678417 B\n0.578887 0.339595 0.669790 B\n0.409652 0.665860 0.332837 B\n0.917425 0.660280 0.322346 B\n0.497043 0.993440 0.994250 B\n0.998247 0.990421 0.999101 B\n0.914246 0.060513 0.879303 O\n0.458243 0.090761 0.897868 O\n0.525422 0.146545 0.559762 O\n0.021833 0.159406 0.549199 O\n0.191759 0.410229 0.868378 O\n0.681839 0.422031 0.859976 O\n0.112154 0.106657 0.187668 O\n0.568792 0.090963 0.184420 O\n0.529344 0.450586 0.583281 O\n0.076942 0.480911 0.622524 O\n0.966473 0.795666 0.925174 O\n0.461213 0.797486 0.898843 O\n0.356834 0.473178 0.224650 O\n0.844951 0.469486 0.207137 O\n0.039870 0.731952 0.514235 O\n0.497700 0.745049 0.529503 O\n0.381990 0.783881 0.259175 O\n0.871707 0.785639 0.255647 O\n","nsites":34,"nelements":4,"elements":["Li","Mn","B","O"],"chemical_system":"B-Li-Mn-O","density":3.155672890666988,"density_atomic":0.09097291339694898,"volume":373.73761848920054,"volume_molar":6.619707487791601,"formula_full":"Li4 Mn6 B6 O18","formula_reduced":"Li2Mn3(BO3)3","formula_anonymous":"A2B3C3D9","energy":-274.31100404,"energy_per_atom":-8.067970707058823,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-251.93700404,"band_gap":0.0375,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":27.9998379,"is_theoretical":true,"updated_at":"2021-11-28T01:39:49.347000Z","spacegroup":1},{"id":"mp-1211456","created_at":"2022-09-04T14:48:27.132121Z","structure_string":"La8 Zr4 Cu4 O24\n1.0\n7.922406 0.000000 0.000000\n0.000000 7.903870 0.000000\n0.000000 0.325720 8.685617\nLa Zr Cu O\n8 4 4 24\ndirect\n0.750000 0.284868 0.728538 La\n0.250000 0.715132 0.271462 La\n0.750000 0.796582 0.740733 La\n0.250000 0.203418 0.259267 La\n0.750000 0.283255 0.294219 La\n0.250000 0.716745 0.705781 La\n0.750000 0.769043 0.306865 La\n0.250000 0.230957 0.693135 La\n0.000000 0.500000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.500000 Cu\n0.750000 0.028669 0.468471 O\n0.250000 0.971331 0.531529 O\n0.750000 0.529206 0.911963 O\n0.250000 0.470794 0.088037 O\n0.968138 0.750521 0.546893 O\n0.031862 0.249479 0.453107 O\n0.468138 0.249479 0.453107 O\n0.531862 0.750521 0.546893 O\n0.750000 0.472089 0.510774 O\n0.250000 0.527911 0.489226 O\n0.443212 0.942119 0.232234 O\n0.556788 0.057881 0.767766 O\n0.943212 0.057881 0.767766 O\n0.056788 0.942119 0.232234 O\n0.946813 0.566229 0.227173 O\n0.053187 0.433771 0.772827 O\n0.446813 0.433771 0.772827 O\n0.553187 0.566229 0.227173 O\n0.750000 0.914297 0.036342 O\n0.250000 0.085703 0.963658 O\n0.946483 0.248104 0.077070 O\n0.053517 0.751896 0.922930 O\n0.446483 0.751896 0.922930 O\n0.553517 0.248104 0.077070 O\n","nsites":40,"nelements":4,"elements":["La","Zr","Cu","O"],"chemical_system":"Cu-La-O-Zr","density":6.455354124418798,"density_atomic":0.07354657164518429,"volume":543.8730739615534,"volume_molar":8.188200517425912,"formula_full":"La8 Zr4 Cu4 O24","formula_reduced":"La2ZrCuO6","formula_anonymous":"ABC2D6","energy":-339.21382959,"energy_per_atom":-8.48034573975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-322.72582959,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7788291,"is_theoretical":true,"updated_at":"2021-11-28T01:39:15.699000Z","spacegroup":11},{"id":"mp-9090","created_at":"2022-09-04T14:48:27.207256Z","structure_string":"Cs1 Yb1 S2\n1.0\n7.896859 -2.134890 0.000000\n7.896859 2.134890 0.000000\n7.319698 0.000000 3.652417\nCs Yb S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Yb\n0.773549 0.773549 0.773549 S\n0.226451 0.226451 0.226451 S\n","nsites":4,"nelements":3,"elements":["Cs","Yb","S"],"chemical_system":"Cs-S-Yb","density":4.989983824166051,"density_atomic":0.032480279181290726,"volume":123.15165081167399,"volume_molar":18.540914400356726,"formula_full":"Cs1 Yb1 S2","formula_reduced":"CsYbS2","formula_anonymous":"ABC2","energy":-16.76733913,"energy_per_atom":-4.1918347825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.76133913,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9797573,"is_theoretical":false,"updated_at":"2021-11-28T01:39:13.556000Z","spacegroup":166},{"id":"mp-1202415","created_at":"2022-09-04T14:48:27.170478Z","structure_string":"Sb8 N8 F32\n1.0\n7.231050 0.000000 0.000000\n0.000000 8.657436 0.000000\n0.000000 4.677585 17.141158\nSb N F\n8 8 32\ndirect\n0.249205 0.679448 0.591151 Sb\n0.749205 0.320552 0.908849 Sb\n0.750795 0.320552 0.408849 Sb\n0.250795 0.679448 0.091151 Sb\n0.696752 0.803379 0.722346 Sb\n0.196752 0.196621 0.777654 Sb\n0.303248 0.196621 0.277654 Sb\n0.803248 0.803379 0.222346 Sb\n0.264443 0.634405 0.869036 N\n0.764443 0.365595 0.630964 N\n0.735557 0.365595 0.130964 N\n0.235557 0.634405 0.369036 N\n0.235789 0.167520 0.542672 N\n0.735789 0.832480 0.957328 N\n0.764211 0.832480 0.457328 N\n0.264211 0.167520 0.042672 N\n0.197057 0.828160 0.492450 F\n0.697057 0.171840 0.007550 F\n0.802943 0.171840 0.507550 F\n0.302943 0.828160 0.992450 F\n0.132931 0.500039 0.565588 F\n0.632931 0.499961 0.934412 F\n0.867069 0.499961 0.434412 F\n0.367069 0.500039 0.065588 F\n0.492894 0.626256 0.561988 F\n0.992894 0.373744 0.938012 F\n0.507106 0.373744 0.438012 F\n0.007106 0.626256 0.061988 F\n0.523745 0.896331 0.642973 F\n0.023745 0.103669 0.857027 F\n0.476255 0.103669 0.357027 F\n0.976255 0.896331 0.142973 F\n0.594520 0.595583 0.749335 F\n0.094520 0.404417 0.750665 F\n0.405480 0.404417 0.250665 F\n0.905480 0.595583 0.249335 F\n0.894131 0.766128 0.794367 F\n0.394131 0.233872 0.705633 F\n0.105869 0.233872 0.205633 F\n0.605869 0.766128 0.294367 F\n0.572446 0.915942 0.785373 F\n0.072446 0.084058 0.714627 F\n0.427554 0.084058 0.214627 F\n0.927554 0.915942 0.285373 F\n0.872697 0.802129 0.643739 F\n0.372697 0.197871 0.856261 F\n0.127303 0.197871 0.356261 F\n0.627303 0.802129 0.143739 F\n","nsites":48,"nelements":3,"elements":["Sb","N","F"],"chemical_system":"F-N-Sb","density":2.6215179873701406,"density_atomic":0.044731187222549075,"volume":1073.0768168791888,"volume_molar":13.462957578206705,"formula_full":"Sb8 N8 F32","formula_reduced":"SbNF4","formula_anonymous":"ABC4","energy":-220.07473416,"energy_per_atom":-4.584890295,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-205.29073416,"band_gap":1.3727,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0161739,"is_theoretical":false,"updated_at":"2021-11-28T01:39:08.069000Z","spacegroup":14},{"id":"mp-752743","created_at":"2022-09-04T14:48:27.237008Z","structure_string":"Li4 Mn2 P2 O10\n1.0\n3.882929 3.874135 -0.413665\n-3.882812 3.873997 0.413840\n-3.906758 0.000064 6.803852\nLi Mn P O\n4 2 2 10\ndirect\n0.143919 0.805222 0.746204 Li\n0.194964 0.855960 0.246425 Li\n0.805364 0.142951 0.754380 Li\n0.857088 0.194850 0.254228 Li\n0.999812 0.500256 0.500063 Mn\n0.499721 0.000383 0.999970 Mn\n0.622763 0.622743 0.749853 P\n0.377240 0.377202 0.249881 P\n0.315488 0.691703 0.582515 O\n0.654820 0.816953 0.849707 O\n0.158507 0.158837 0.750001 O\n0.308165 0.684672 0.082731 O\n0.817201 0.655447 0.650187 O\n0.183202 0.344891 0.349969 O\n0.691782 0.315337 0.917015 O\n0.841101 0.841503 0.250007 O\n0.344138 0.183030 0.149978 O\n0.684726 0.308059 0.416885 O\n","nsites":18,"nelements":4,"elements":["Li","Mn","P","O"],"chemical_system":"Li-Mn-O-P","density":3.107148911111484,"density_atomic":0.09366729913123088,"volume":192.16952092086507,"volume_molar":6.429288359817857,"formula_full":"Li4 Mn2 P2 O10","formula_reduced":"Li2MnPO5","formula_anonymous":"ABC2D5","energy":-130.7892224,"energy_per_atom":-7.2660679111111115,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-120.5832224,"band_gap":1.0031000000000003,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":7.9998343,"is_theoretical":true,"updated_at":"2021-11-28T01:39:24.363000Z","spacegroup":15},{"id":"mp-1373133","created_at":"2022-09-04T14:48:27.185273Z","structure_string":"Ca6 W4 O14\n1.0\n2.829174 -9.876345 0.000000\n2.829174 9.876345 0.000000\n0.000000 0.000000 5.792831\nCa W O\n6 4 14\ndirect\n0.242609 0.242609 0.301380 Ca\n0.757391 0.757391 0.801380 Ca\n0.046259 0.427233 0.196005 Ca\n0.953741 0.572767 0.696005 Ca\n0.427233 0.046259 0.196005 Ca\n0.572767 0.953741 0.696005 Ca\n0.849600 0.648365 0.250933 W\n0.150400 0.351635 0.750933 W\n0.351635 0.150400 0.750933 W\n0.648365 0.849600 0.250933 W\n0.638274 0.039665 0.286138 O\n0.361726 0.960335 0.786138 O\n0.960335 0.361726 0.786138 O\n0.039665 0.638274 0.286138 O\n0.431580 0.670620 0.941891 O\n0.568420 0.329380 0.441891 O\n0.329380 0.568420 0.441891 O\n0.670620 0.431580 0.941891 O\n0.969291 0.129930 0.060468 O\n0.030709 0.870070 0.560468 O\n0.648227 0.648227 0.207749 O\n0.351773 0.351773 0.707749 O\n0.129930 0.969291 0.060468 O\n0.870070 0.030709 0.560468 O\n","nsites":24,"nelements":3,"elements":["Ca","W","O"],"chemical_system":"Ca-O-W","density":6.1544363549688885,"density_atomic":0.07413690933048692,"volume":323.7253915322123,"volume_molar":8.12299948080456,"formula_full":"Ca6 W4 O14","formula_reduced":"Ca3W2O7","formula_anonymous":"A2B3C7","energy":-198.67081609,"energy_per_atom":-8.277950670416667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-171.30081609,"band_gap":2.4024,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0000056,"is_theoretical":true,"updated_at":"2021-11-28T01:39:10.101000Z","spacegroup":36},{"id":"mp-1246670","created_at":"2022-09-04T14:48:27.187956Z","structure_string":"Al4 Co4 N8\n1.0\n5.395309 0.000000 0.000000\n0.000000 6.302632 0.000000\n0.000000 0.000000 4.880895\nAl Co N\n4 4 8\ndirect\n0.587648 0.374739 0.001417 Al\n0.412352 0.625261 0.501417 Al\n0.912352 0.874739 0.501417 Al\n0.087648 0.125261 0.001417 Al\n0.579498 0.876744 0.994568 Co\n0.420502 0.123256 0.494568 Co\n0.920502 0.376744 0.494568 Co\n0.079498 0.623256 0.994568 Co\n0.584015 0.376642 0.394542 N\n0.415985 0.623358 0.894542 N\n0.915985 0.876642 0.894542 N\n0.084015 0.123358 0.394542 N\n0.581971 0.870280 0.379474 N\n0.418029 0.129720 0.879474 N\n0.918029 0.370280 0.879474 N\n0.081971 0.629720 0.379474 N\n","nsites":16,"nelements":3,"elements":["Al","Co","N"],"chemical_system":"Al-Co-N","density":4.559343716420902,"density_atomic":0.09640115667793842,"volume":165.97311226724761,"volume_molar":6.24695902780405,"formula_full":"Al4 Co4 N8","formula_reduced":"AlCoN2","formula_anonymous":"ABC2","energy":-118.29827543,"energy_per_atom":-7.393642214375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-115.41027543,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8140306,"is_theoretical":true,"updated_at":"2021-11-28T01:39:50.478000Z","spacegroup":33},{"id":"mp-637431","created_at":"2022-09-04T14:48:27.148116Z","structure_string":"Eu4 Ru4 O14\n1.0\n0.000000 5.253178 5.253178\n5.253178 0.000000 5.253178\n5.253178 5.253178 0.000000\nEu Ru O\n4 4 14\ndirect\n0.625000 0.625000 0.125000 Eu\n0.625000 0.625000 0.625000 Eu\n0.125000 0.625000 0.625000 Eu\n0.625000 0.125000 0.625000 Eu\n0.125000 0.125000 0.125000 Ru\n0.625000 0.125000 0.125000 Ru\n0.125000 0.625000 0.125000 Ru\n0.125000 0.125000 0.625000 Ru\n0.452515 0.047485 0.047485 O\n0.797485 0.797485 0.202515 O\n0.452515 0.047485 0.452515 O\n0.202515 0.797485 0.797485 O\n0.047485 0.047485 0.452515 O\n0.047485 0.452515 0.047485 O\n0.047485 0.452515 0.452515 O\n0.750000 0.750000 0.750000 O\n0.797485 0.202515 0.202515 O\n0.202515 0.797485 0.202515 O\n0.500000 0.500000 0.500000 O\n0.452515 0.452515 0.047485 O\n0.797485 0.202515 0.797485 O\n0.202515 0.202515 0.797485 O\n","nsites":22,"nelements":3,"elements":["Eu","Ru","O"],"chemical_system":"Eu-O-Ru","density":7.079719558596245,"density_atomic":0.07587982747366527,"volume":289.9321299542396,"volume_molar":7.93641862468656,"formula_full":"Eu4 Ru4 O14","formula_reduced":"Eu2Ru2O7","formula_anonymous":"A2B2C7","energy":-197.55818717,"energy_per_atom":-8.979917598636364,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-187.94018717,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":34.8169796,"is_theoretical":false,"updated_at":"2021-11-28T01:39:19.412000Z","spacegroup":227},{"id":"mp-1078114","created_at":"2022-09-04T14:48:27.327838Z","structure_string":"Re1 Cl6\n1.0\n5.967784 -3.124504 0.000000\n5.967784 3.124504 0.000000\n4.331913 0.000000 5.158634\nRe Cl\n1 6\ndirect\n0.000000 0.000000 0.000000 Re\n0.376348 0.774100 0.082783 Cl\n0.774100 0.082783 0.376348 Cl\n0.082783 0.376348 0.774100 Cl\n0.623652 0.225900 0.917217 Cl\n0.225900 0.917217 0.623652 Cl\n0.917217 0.623652 0.225900 Cl\n","nsites":7,"nelements":2,"elements":["Re","Cl"],"chemical_system":"Cl-Re","density":3.443352296746675,"density_atomic":0.0363864048558267,"volume":192.3795447155605,"volume_molar":16.550524251740278,"formula_full":"Re1 Cl6","formula_reduced":"ReCl6","formula_anonymous":"AB6","energy":-30.96501905,"energy_per_atom":-4.423574149999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.28101905,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0053683,"is_theoretical":false,"updated_at":"2021-11-28T01:39:15.920000Z","spacegroup":148},{"id":"mp-1044923","created_at":"2022-09-04T14:48:27.166986Z","structure_string":"La2 Mg2 Mn2 Cr2 O12\n1.0\n5.466013 0.000000 0.000000\n0.000000 5.331636 0.000000\n0.000000 5.298391 7.635781\nLa Mg Mn Cr O\n2 2 2 2 12\ndirect\n0.216115 0.741998 0.250357 La\n0.783885 0.741998 0.750357 La\n0.691873 0.273303 0.251539 Mg\n0.308127 0.273303 0.751539 Mg\n0.251689 0.501102 0.999043 Mn\n0.748311 0.501102 0.499043 Mn\n0.248177 0.999281 0.502103 Cr\n0.751823 0.999281 0.002103 Cr\n0.702436 0.177709 0.745091 O\n0.473696 0.718524 0.051833 O\n0.481067 0.333983 0.444425 O\n0.951165 0.628986 0.057353 O\n0.942567 0.254804 0.443023 O\n0.230691 0.870312 0.755233 O\n0.297564 0.177709 0.245091 O\n0.526304 0.718524 0.551833 O\n0.518933 0.333983 0.944425 O\n0.048835 0.628986 0.557353 O\n0.057433 0.254804 0.943023 O\n0.769309 0.870312 0.255233 O\n","nsites":20,"nelements":5,"elements":["La","Mg","Mn","Cr","O"],"chemical_system":"Cr-La-Mg-Mn-O","density":5.4644047261776025,"density_atomic":0.08987634024563698,"volume":222.52797505259892,"volume_molar":6.700473944022596,"formula_full":"La2 Mg2 Mn2 Cr2 O12","formula_reduced":"LaMgMnCrO6","formula_anonymous":"ABCDE6","energy":-163.99734988,"energy_per_atom":-8.199867494,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-148.41934988,"band_gap":0.9613000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0005429,"is_theoretical":true,"updated_at":"2021-11-28T01:39:22.287000Z","spacegroup":7},{"id":"mp-756963","created_at":"2022-09-04T14:48:27.365087Z","structure_string":"Li4 V3 O8\n1.0\n5.171870 -2.855500 0.000000\n5.171870 2.855500 0.000000\n3.595288 0.000000 4.687859\nLi V O\n4 3 8\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.746320 0.746320 0.746320 O\n0.726129 0.244301 0.244301 O\n0.244301 0.726129 0.244301 O\n0.253680 0.253680 0.253680 O\n0.244301 0.244301 0.726129 O\n0.273871 0.755699 0.755699 O\n0.755699 0.273871 0.755699 O\n0.755699 0.755699 0.273871 O\n","nsites":15,"nelements":3,"elements":["Li","V","O"],"chemical_system":"Li-O-V","density":3.7007332213711295,"density_atomic":0.1083320492074283,"volume":138.46317973067065,"volume_molar":5.558965056101851,"formula_full":"Li4 V3 O8","formula_reduced":"Li4V3O8","formula_anonymous":"A3B4C8","energy":-109.59784885,"energy_per_atom":-7.306523256666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-99.00184885,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0000013,"is_theoretical":true,"updated_at":"2021-11-28T01:39:46.153000Z","spacegroup":166}]}