{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=10173","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=10171","results":[{"id":"mp-1212347","created_at":"2022-09-04T14:39:17.742803Z","structure_string":"Pr2 Cu3 Sn3\n1.0\n8.710549 0.000000 0.000000\n0.615710 8.955450 0.000000\n1.306921 1.085544 21.269472\nPr Cu Sn\n2 3 3\ndirect\n0.498783 0.497105 0.746960 Pr\n0.501217 0.502895 0.253040 Pr\n0.500000 0.500000 0.000000 Cu\n0.499676 0.499144 0.381222 Cu\n0.500324 0.500856 0.618778 Cu\n0.499328 0.499000 0.115635 Sn\n0.500672 0.501000 0.884365 Sn\n0.500000 0.500000 0.500000 Sn\n","nsites":8,"nelements":3,"elements":["Pr","Cu","Sn"],"chemical_system":"Cu-Pr-Sn","density":0.8292693666082621,"density_atomic":0.004821701673588459,"volume":1659.1652784785736,"volume_molar":124.89658563878211,"formula_full":"Pr2 Cu3 Sn3","formula_reduced":"Pr2(CuSn)3","formula_anonymous":"A2B3C3","energy":-20.14562754,"energy_per_atom":-2.5182034425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.14562754,"band_gap":0.1684999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9940676,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.181000Z","spacegroup":2},{"id":"mp-1220899","created_at":"2022-09-04T14:39:17.744335Z","structure_string":"Na12 Fe4 P8 H2 O34\n1.0\n5.280931 0.000000 0.000000\n1.764379 9.213618 0.000000\n2.260371 2.151407 14.806442\nNa Fe P H O\n12 4 8 2 34\ndirect\n0.299571 0.362888 0.020308 Na\n0.700388 0.636648 0.980172 Na\n0.878946 0.843543 0.492574 Na\n0.119881 0.159424 0.506322 Na\n0.120731 0.623576 0.132796 Na\n0.879261 0.376077 0.867598 Na\n0.000094 0.000057 0.000234 Na\n0.435045 0.864402 0.354692 Na\n0.565214 0.137404 0.644068 Na\n0.604811 0.499345 0.272590 Na\n0.393496 0.499663 0.730054 Na\n0.491081 0.523561 0.509048 Na\n0.958720 0.969860 0.227213 Fe\n0.040522 0.030611 0.772897 Fe\n0.190099 0.292029 0.269371 Fe\n0.809883 0.707751 0.730854 Fe\n0.773136 0.299730 0.123152 P\n0.226773 0.700571 0.876904 P\n0.527670 0.825168 0.129268 P\n0.471942 0.174591 0.870940 P\n0.998183 0.629317 0.354097 P\n0.000807 0.371078 0.646237 P\n0.673916 0.169454 0.390697 P\n0.325932 0.830704 0.609363 P\n0.500956 0.999033 0.000313 H\n0.001318 0.499710 0.499392 H\n0.069644 0.784352 0.319088 O\n0.931308 0.215494 0.681265 O\n0.702245 0.110341 0.490139 O\n0.298394 0.888247 0.509676 O\n0.115381 0.582719 0.446612 O\n0.883179 0.417280 0.554006 O\n0.854474 0.131090 0.128750 O\n0.145298 0.869132 0.871183 O\n0.731575 0.038137 0.335076 O\n0.268950 0.961467 0.664935 O\n0.704112 0.634145 0.373408 O\n0.294657 0.367564 0.627757 O\n0.392277 0.251503 0.379109 O\n0.607604 0.747034 0.620223 O\n0.764306 0.369952 0.023847 O\n0.235688 0.630164 0.976081 O\n0.500611 0.336793 0.178551 O\n0.499196 0.663532 0.821359 O\n0.635458 0.890622 0.031107 O\n0.363916 0.109464 0.968822 O\n0.978734 0.365128 0.162282 O\n0.021611 0.634938 0.837597 O\n0.644610 0.883446 0.201864 O\n0.355976 0.116488 0.797931 O\n0.225368 0.869185 0.136942 O\n0.774497 0.130824 0.863130 O\n0.212363 0.079910 0.260857 O\n0.787707 0.919817 0.739063 O\n0.863251 0.280520 0.353233 O\n0.137819 0.718421 0.646343 O\n0.609081 0.658654 0.136545 O\n0.390870 0.341204 0.863477 O\n0.129406 0.522484 0.285181 O\n0.868157 0.477757 0.715309 O\n","nsites":60,"nelements":5,"elements":["Na","Fe","P","H","O"],"chemical_system":"Fe-H-Na-O-P","density":2.9803728273011325,"density_atomic":0.08328366820028453,"volume":720.4293626417744,"volume_molar":7.230878382443086,"formula_full":"Na12 Fe4 P8 H2 O34","formula_reduced":"Na6Fe2P4HO17","formula_anonymous":"AB2C4D6E17","energy":-409.83300032,"energy_per_atom":-6.8305500053333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-377.45100032,"band_gap":0.3326,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":18.0019561,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.540000Z","spacegroup":1},{"id":"mp-24416","created_at":"2022-09-04T14:39:17.760477Z","structure_string":"Mn2 H2\n1.0\n1.300911 -2.253245 0.000000\n1.300911 2.253245 0.000000\n0.000000 0.000000 5.102502\nMn H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666667 0.333333 0.750000 H\n0.333333 0.666667 0.250000 H\n","nsites":4,"nelements":2,"elements":["Mn","H"],"chemical_system":"H-Mn","density":6.211247521341704,"density_atomic":0.13371828874457112,"volume":29.9136343843048,"volume_molar":4.503602922636486,"formula_full":"Mn2 H2","formula_reduced":"MnH","formula_anonymous":"AB","energy":-24.54791583,"energy_per_atom":-6.1369789575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.18991583,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8523632,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.521000Z","spacegroup":194},{"id":"mp-1100515","created_at":"2022-09-04T14:39:17.308302Z","structure_string":"Li9 Mn7 O16\n1.0\n5.096922 0.000000 0.000000\n-1.443005 5.887877 0.000000\n-1.788681 -1.031274 9.909840\nLi Mn O\n9 7 16\ndirect\n0.506436 0.877146 0.626255 Li\n0.497253 0.374909 0.624228 Li\n0.493564 0.122854 0.373745 Li\n0.502747 0.625091 0.375772 Li\n0.501929 0.373600 0.122040 Li\n0.487982 0.875555 0.120451 Li\n0.498071 0.626400 0.877960 Li\n0.512018 0.124445 0.879549 Li\n0.000000 0.000000 0.000000 Li\n0.996747 0.749009 0.754001 Mn\n0.000000 0.500000 0.000000 Mn\n0.995752 0.241428 0.754278 Mn\n0.000000 0.000000 0.500000 Mn\n0.000000 0.500000 0.500000 Mn\n0.003253 0.250991 0.245999 Mn\n0.004248 0.758572 0.245722 Mn\n0.220058 0.557022 0.684380 O\n0.233683 0.072779 0.682886 O\n0.229991 0.821807 0.430783 O\n0.232387 0.324554 0.431152 O\n0.228391 0.060669 0.193970 O\n0.234586 0.576394 0.177595 O\n0.226316 0.320963 0.931082 O\n0.214150 0.776301 0.935525 O\n0.770009 0.178193 0.569217 O\n0.767613 0.675446 0.568848 O\n0.779942 0.442978 0.315620 O\n0.766317 0.927221 0.317114 O\n0.773684 0.679037 0.068918 O\n0.785850 0.223699 0.064475 O\n0.771609 0.939331 0.806030 O\n0.765414 0.423606 0.822405 O\n","nsites":32,"nelements":3,"elements":["Li","Mn","O"],"chemical_system":"Li-Mn-O","density":3.9254273974217697,"density_atomic":0.10760107727145045,"volume":297.3947920546562,"volume_molar":5.5967290595127155,"formula_full":"Li9 Mn7 O16","formula_reduced":"Li9Mn7O16","formula_anonymous":"A7B9C16","energy":-228.73775009,"energy_per_atom":-7.1480546903125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-206.06975009,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":26.0003784,"is_theoretical":true,"updated_at":"2021-11-28T01:34:25.110000Z","spacegroup":2},{"id":"mp-7582","created_at":"2022-09-04T14:39:17.320150Z","structure_string":"Ge2 S4\n1.0\n-2.892726 2.892726 4.550443\n2.892726 -2.892726 4.550443\n2.892726 2.892726 -4.550443\nGe S\n2 4\ndirect\n0.750000 0.250000 0.500000 Ge\n0.000000 0.000000 0.000000 Ge\n0.875000 0.901169 0.526169 S\n0.098831 0.625000 0.973831 S\n0.375000 0.348831 0.473831 S\n0.651169 0.125000 0.026169 S\n","nsites":6,"nelements":2,"elements":["Ge","S"],"chemical_system":"Ge-S","density":2.98223368889074,"density_atomic":0.039393356130556,"volume":152.30994739607922,"volume_molar":15.287199039456409,"formula_full":"Ge2 S4","formula_reduced":"GeS2","formula_anonymous":"AB2","energy":-29.67021026,"energy_per_atom":-4.945035043333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.658210260000004,"band_gap":2.5975,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:34.964000Z","spacegroup":122},{"id":"mp-1235130","created_at":"2022-09-04T14:39:17.328807Z","structure_string":"Li1 Nd2 H6 O6\n1.0\n6.573420 -0.061050 -0.000683\n-3.333730 5.720136 0.009114\n-0.000566 0.005667 3.810534\nLi Nd H O\n1 2 6 6\ndirect\n0.000000 0.000000 0.500000 Li\n0.335106 0.667652 0.260230 Nd\n0.664894 0.332348 0.739770 Nd\n0.892865 0.723490 0.162036 H\n0.834804 0.115249 0.158459 H\n0.266345 0.168042 0.148565 H\n0.107135 0.276510 0.837964 H\n0.165196 0.884751 0.841541 H\n0.733655 0.831958 0.851435 H\n0.918192 0.598174 0.253020 O\n0.682277 0.083976 0.256361 O\n0.391899 0.314560 0.258791 O\n0.081808 0.401826 0.746980 O\n0.317723 0.916024 0.743639 O\n0.608101 0.685440 0.741209 O\n","nsites":15,"nelements":4,"elements":["Li","Nd","H","O"],"chemical_system":"H-Li-Nd-O","density":4.631556236343324,"density_atomic":0.10526058936346652,"volume":142.50347723405534,"volume_molar":5.721173324619578,"formula_full":"Li1 Nd2 H6 O6","formula_reduced":"LiNd2(HO)6","formula_anonymous":"AB2C6D6","energy":-90.99491511,"energy_per_atom":-6.066327673999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.87291511,"band_gap":0.2195000000000004,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.9765773,"is_theoretical":true,"updated_at":"2021-11-28T01:34:25.196000Z","spacegroup":2},{"id":"mp-676894","created_at":"2022-09-04T14:39:17.347597Z","structure_string":"Nb40 N17 O17\n1.0\n2.761513 -0.000005 1.594381\n0.920499 2.603581 1.594381\n1.603837 1.134084 124.772543\nNb N O\n40 17 17\ndirect\n0.998496 0.998496 0.000113 Nb\n0.014215 0.014215 0.023934 Nb\n0.984988 0.984988 0.051126 Nb\n0.986299 0.986299 0.101027 Nb\n0.014380 0.014380 0.073922 Nb\n0.014227 0.014227 0.123933 Nb\n0.986392 0.986392 0.151021 Nb\n0.013850 0.013850 0.173961 Nb\n0.986722 0.986722 0.200996 Nb\n0.013187 0.013187 0.224011 Nb\n0.016886 0.016886 0.273733 Nb\n0.984929 0.984929 0.251130 Nb\n0.000424 0.000424 0.299968 Nb\n0.001159 0.001159 0.324913 Nb\n0.000665 0.000665 0.349950 Nb\n-0.000050 -0.000050 0.375004 Nb\n0.999797 0.999797 0.400015 Nb\n0.999513 0.999513 0.425037 Nb\n0.999774 0.999774 0.450017 Nb\n0.000241 0.000241 0.474982 Nb\n0.999448 0.999448 0.525041 Nb\n0.000003 0.000003 0.500000 Nb\n0.997531 0.997531 0.550185 Nb\n0.982208 0.982208 0.576334 Nb\n0.000531 0.000531 0.599960 Nb\n0.998027 0.998027 0.625148 Nb\n0.000111 0.000111 0.649992 Nb\n-0.000016 -0.000016 0.675001 Nb\n0.000551 0.000551 0.699959 Nb\n0.999832 0.999832 0.725013 Nb\n0.000146 0.000146 0.749989 Nb\n-0.000040 -0.000040 0.775003 Nb\n0.999841 0.999841 0.800012 Nb\n-0.000022 -0.000022 0.825002 Nb\n0.000593 0.000593 0.849955 Nb\n0.999457 0.999457 0.875041 Nb\n0.000044 0.000044 0.899997 Nb\n0.997257 0.997257 0.950206 Nb\n0.001325 0.001325 0.924901 Nb\n0.998729 0.998729 0.975095 Nb\n0.504746 0.504746 0.587144 N\n0.503277 0.503277 0.612254 N\n0.500022 0.500022 0.637498 N\n0.500036 0.500036 0.662497 N\n0.500083 0.500083 0.687494 N\n0.499865 0.499865 0.712510 N\n0.500010 0.500010 0.737500 N\n0.500038 0.500038 0.762497 N\n0.499961 0.499961 0.787503 N\n0.499802 0.499802 0.812515 N\n0.500198 0.500198 0.837485 N\n0.499698 0.499698 0.862523 N\n0.499850 0.499850 0.887511 N\n0.500166 0.500166 0.912487 N\n0.499972 0.499972 0.937502 N\n0.497531 0.497531 0.962685 N\n0.495143 0.495143 0.987864 N\n0.499708 0.499708 0.037522 O\n0.500070 0.500070 0.087495 O\n0.500180 0.500180 0.137487 O\n0.499947 0.499947 0.187504 O\n0.500318 0.500318 0.237476 O\n0.504240 0.504240 0.287181 O\n0.496222 0.496222 0.312783 O\n0.500839 0.500839 0.337438 O\n0.500282 0.500282 0.362479 O\n0.500302 0.500302 0.387478 O\n0.499766 0.499766 0.412517 O\n0.500066 0.500066 0.437494 O\n0.499912 0.499912 0.462506 O\n0.499774 0.499774 0.487517 O\n0.499814 0.499814 0.512515 O\n0.501816 0.501816 0.537364 O\n0.504695 0.504695 0.562147 O\n","nsites":74,"nelements":3,"elements":["Nb","N","O"],"chemical_system":"N-Nb-O","density":7.9111517185328415,"density_atomic":0.08341726784489768,"volume":887.1064937968512,"volume_molar":7.219297533452304,"formula_full":"Nb40 N17 O17","formula_reduced":"Nb40(NO)17","formula_anonymous":"A17B17C40","energy":-713.23817838,"energy_per_atom":-9.638353761891892,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-701.55917838,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0093806,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.398000Z","spacegroup":160},{"id":"mp-1183979","created_at":"2022-09-04T14:39:17.414271Z","structure_string":"Ga1 As3\n1.0\n0.000000 3.356302 3.356302\n3.356302 0.000000 3.356302\n3.356302 3.356302 0.000000\nGa As\n1 3\ndirect\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 As\n0.750000 0.750000 0.750000 As\n0.500000 0.500000 0.500000 As\n","nsites":4,"nelements":2,"elements":["Ga","As"],"chemical_system":"As-Ga","density":6.467006749734401,"density_atomic":0.05289893157710343,"volume":75.61589394617083,"volume_molar":11.384238925926814,"formula_full":"Ga1 As3","formula_reduced":"GaAs3","formula_anonymous":"AB3","energy":-15.68626501,"energy_per_atom":-3.9215662525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.68626501,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018116,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.675000Z","spacegroup":225},{"id":"mp-30427","created_at":"2022-09-04T14:39:17.418799Z","structure_string":"Ba2 Zn2 Bi4\n1.0\n-2.341093 2.341093 12.130321\n2.341093 -2.341093 12.130321\n2.341093 2.341093 -12.130321\nBa Zn Bi\n2 2 4\ndirect\n0.880946 0.880946 0.000000 Ba\n0.119054 0.119054 0.000000 Ba\n0.750000 0.250000 0.500000 Zn\n0.250000 0.750000 0.500000 Zn\n0.500000 0.000000 0.500000 Bi\n0.679646 0.679646 0.000000 Bi\n0.000000 0.500000 0.500000 Bi\n0.320354 0.320354 0.000000 Bi\n","nsites":8,"nelements":3,"elements":["Ba","Zn","Bi"],"chemical_system":"Ba-Bi-Zn","density":7.7515576584751305,"density_atomic":0.0300829463562404,"volume":265.9313986490715,"volume_molar":20.018453939604786,"formula_full":"Ba2 Zn2 Bi4","formula_reduced":"BaZnBi2","formula_anonymous":"ABC2","energy":-25.68183267,"energy_per_atom":-3.21022908375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.68183267,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000344,"is_theoretical":false,"updated_at":"2021-11-28T01:34:30.059000Z","spacegroup":139},{"id":"mp-1184932","created_at":"2022-09-04T14:39:17.420223Z","structure_string":"In6 Pb2\n1.0\n3.467264 -6.005477 0.000000\n3.467264 6.005477 0.000000\n0.000000 0.000000 5.554463\nIn Pb\n6 2\ndirect\n0.164419 0.328839 0.250000 In\n0.671161 0.835581 0.250000 In\n0.164419 0.835581 0.250000 In\n0.835581 0.671161 0.750000 In\n0.328839 0.164419 0.750000 In\n0.835581 0.164419 0.750000 In\n0.333333 0.666667 0.750000 Pb\n0.666667 0.333333 0.250000 Pb\n","nsites":8,"nelements":2,"elements":["In","Pb"],"chemical_system":"In-Pb","density":7.920258795244675,"density_atomic":0.03458465874412185,"volume":231.316435972054,"volume_molar":17.412751719065458,"formula_full":"In6 Pb2","formula_reduced":"In3Pb","formula_anonymous":"AB3","energy":-23.59409382,"energy_per_atom":-2.9492617275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.59409382,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0072007,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.559000Z","spacegroup":194},{"id":"mp-771391","created_at":"2022-09-04T14:39:17.430329Z","structure_string":"Mn5 Sb3 O16\n1.0\n6.126158 0.045062 0.056353\n-3.024058 5.238312 0.000373\n0.086037 0.050392 9.106460\nMn Sb O\n5 3 16\ndirect\n0.343513 0.671767 0.494763 Mn\n0.660401 0.830228 0.211915 Mn\n0.683101 0.341470 0.984952 Mn\n0.832135 0.666774 0.708776 Mn\n0.832110 0.165366 0.708784 Mn\n0.159531 0.826324 0.209747 Sb\n0.159571 0.333261 0.209759 Sb\n0.336517 0.168243 0.710549 Sb\n0.173356 0.834049 0.605324 O\n0.028106 0.514054 0.339876 O\n0.309378 0.654718 0.086631 O\n0.014915 0.007477 0.324473 O\n0.994450 0.997221 0.813112 O\n0.173370 0.339369 0.605354 O\n0.466988 0.946873 0.337431 O\n0.466999 0.520137 0.337442 O\n0.337279 0.168657 0.098344 O\n0.678913 0.839477 0.607822 O\n0.529520 0.480741 0.839653 O\n0.529488 0.048665 0.839575 O\n0.672644 0.336344 0.599373 O\n0.835698 0.672133 0.103490 O\n0.946301 0.473141 0.835111 O\n0.835716 0.163713 0.103463 O\n","nsites":24,"nelements":3,"elements":["Mn","Sb","O"],"chemical_system":"Mn-O-Sb","density":5.070129609702089,"density_atomic":0.08178850723478097,"volume":293.4397608102313,"volume_molar":7.363064767416436,"formula_full":"Mn5 Sb3 O16","formula_reduced":"Mn5Sb3O16","formula_anonymous":"A3B5C16","energy":-180.67453107,"energy_per_atom":-7.52810546125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-161.34253107,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":18.0006221,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.780000Z","spacegroup":8},{"id":"mp-1033200","created_at":"2022-09-04T14:39:17.491466Z","structure_string":"Mg6 Bi1 B1 O8\n1.0\n8.949509 0.000000 0.000000\n0.000000 4.449775 0.000000\n0.000000 0.000000 4.449775\nMg Bi B O\n6 1 1 8\ndirect\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mg\n0.265274 0.000000 0.500000 Mg\n0.734726 0.000000 0.500000 Mg\n0.265274 0.500000 0.000000 Mg\n0.734726 0.500000 0.000000 Mg\n0.000000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 B\n0.271484 0.000000 0.000000 O\n0.728516 0.000000 0.000000 O\n0.268852 0.500000 0.500000 O\n0.731148 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":16,"nelements":4,"elements":["Mg","Bi","B","O"],"chemical_system":"B-Bi-Mg-O","density":4.6255517188530275,"density_atomic":0.09029104305882492,"volume":177.2047310337964,"volume_molar":6.669698960146639,"formula_full":"Mg6 Bi1 B1 O8","formula_reduced":"Mg6BiBO8","formula_anonymous":"ABC6D8","energy":-94.68975215,"energy_per_atom":-5.918109509375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.19375215,"band_gap":1.0982000000000005,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.370000Z","spacegroup":123}]}