{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=10260","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=10258","results":[{"id":"mp-1233794","created_at":"2022-09-04T14:46:17.683108Z","structure_string":"Mg1 Si5 O10\n1.0\n6.959074 0.000000 0.000000\n0.000000 6.959074 0.000000\n0.000000 0.000000 6.472786\nMg Si O\n1 5 10\ndirect\n0.500000 0.500000 0.500000 Mg\n0.269352 0.000000 0.119187 Si\n0.000000 0.730648 0.880813 Si\n0.000000 0.269352 0.880813 Si\n0.730648 0.000000 0.119187 Si\n0.000000 0.000000 0.500000 Si\n0.192406 0.000000 0.356937 O\n0.000000 0.807594 0.643063 O\n0.000000 0.192406 0.643063 O\n0.807594 0.000000 0.356937 O\n0.192095 0.192095 0.000000 O\n0.192095 0.807905 0.000000 O\n0.807905 0.192095 0.000000 O\n0.807905 0.807905 0.000000 O\n0.500000 0.000000 0.119828 O\n0.000000 0.500000 0.880172 O\n","nsites":16,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":1.7201751559510954,"density_atomic":0.05104178155868324,"volume":313.46868215414156,"volume_molar":11.798453298649628,"formula_full":"Mg1 Si5 O10","formula_reduced":"Mg(SiO2)5","formula_anonymous":"AB5C10","energy":-125.35173174,"energy_per_atom":-7.83448323375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-118.48173174,"band_gap":2.3138,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:28.225000Z","spacegroup":115},{"id":"mp-1020115","created_at":"2022-09-04T14:39:26.115044Z","structure_string":"Mg16 Si16 O48\n1.0\n8.964748 0.000000 0.000000\n0.000000 5.279397 0.000000\n0.000000 1.704058 18.610757\nMg Si O\n16 16 48\ndirect\n0.098154 0.566896 0.812888 Mg\n0.901846 0.066896 0.812888 Mg\n0.740253 0.561959 0.816218 Mg\n0.259747 0.061959 0.816218 Mg\n0.400371 0.186846 0.563584 Mg\n0.599629 0.686846 0.563584 Mg\n0.755447 0.185380 0.564088 Mg\n0.244553 0.685380 0.564088 Mg\n0.099612 0.819462 0.312380 Mg\n0.900388 0.319462 0.312380 Mg\n0.741057 0.817763 0.310845 Mg\n0.258943 0.317763 0.310845 Mg\n0.401581 0.758654 0.060575 Mg\n0.598419 0.258654 0.060575 Mg\n0.238281 0.265010 0.058439 Mg\n0.761719 0.765010 0.058439 Mg\n0.913682 0.354842 0.963165 Si\n0.086318 0.854842 0.963165 Si\n0.413410 0.469816 0.911073 Si\n0.586590 0.969816 0.911073 Si\n0.410710 0.804663 0.711204 Si\n0.589290 0.304663 0.711204 Si\n0.090823 0.278770 0.666865 Si\n0.909177 0.778770 0.666865 Si\n0.588810 0.073096 0.416088 Si\n0.411190 0.573096 0.416088 Si\n0.089698 0.106858 0.460778 Si\n0.910302 0.606858 0.460778 Si\n0.089961 0.528267 0.163858 Si\n0.910039 0.028267 0.163858 Si\n0.409924 0.052390 0.206474 Si\n0.590076 0.552390 0.206474 Si\n0.910553 0.380000 0.875101 O\n0.089447 0.880000 0.875101 O\n0.768952 0.451314 0.003785 O\n0.231048 0.951314 0.003785 O\n0.054007 0.543021 0.988554 O\n0.945993 0.043021 0.988554 O\n0.409915 0.444479 0.999118 O\n0.590085 0.944479 0.999118 O\n0.553566 0.281388 0.885763 O\n0.446434 0.781388 0.885763 O\n0.731453 0.874984 0.870257 O\n0.268547 0.374984 0.870257 O\n0.411390 0.834251 0.623404 O\n0.588610 0.334251 0.623404 O\n0.252612 0.770351 0.750996 O\n0.747388 0.270351 0.750996 O\n0.467578 0.080459 0.740918 O\n0.532422 0.580459 0.740918 O\n0.092096 0.251927 0.754881 O\n0.907904 0.751927 0.754881 O\n0.245874 0.354351 0.626130 O\n0.754126 0.854351 0.626130 O\n0.974263 0.512630 0.638042 O\n0.025737 0.012630 0.638042 O\n0.409126 0.541598 0.503914 O\n0.590874 0.041598 0.503914 O\n0.741422 0.118072 0.371985 O\n0.258578 0.618072 0.371985 O\n0.462775 0.291807 0.388812 O\n0.537225 0.791807 0.388812 O\n0.092957 0.131128 0.372666 O\n0.907043 0.631128 0.372666 O\n0.758632 0.517598 0.502806 O\n0.241368 0.017598 0.502806 O\n0.036260 0.384435 0.488061 O\n0.963740 0.884435 0.488061 O\n0.089697 0.508235 0.251575 O\n0.910303 0.008235 0.251575 O\n0.752064 0.058253 0.123396 O\n0.247936 0.558253 0.123396 O\n0.030114 0.255038 0.133698 O\n0.969886 0.755038 0.133698 O\n0.407727 0.072805 0.118800 O\n0.592273 0.572805 0.118800 O\n0.254926 0.018567 0.249665 O\n0.745074 0.518567 0.249665 O\n0.469132 0.326642 0.235152 O\n0.530868 0.826642 0.235152 O\n","nsites":80,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.0280808349740247,"density_atomic":0.0908246098772756,"volume":880.8185370473699,"volume_molar":6.6305165176456695,"formula_full":"Mg16 Si16 O48","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-607.85505544,"energy_per_atom":-7.598188193,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-574.87905544,"band_gap":4.535,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":6.27e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:23.585000Z","spacegroup":7},{"id":"mp-1020112","created_at":"2022-09-04T14:39:32.496025Z","structure_string":"Mg4 Si2 O8\n1.0\n1.400227 -4.753186 0.000000\n1.400227 4.753186 0.000000\n0.000000 0.000000 9.470895\nMg Si O\n4 2 8\ndirect\n0.860315 0.139685 0.853847 Mg\n0.139685 0.860315 0.353847 Mg\n0.392188 0.607812 0.185079 Mg\n0.607812 0.392188 0.685079 Mg\n0.873468 0.126532 0.499108 Si\n0.126532 0.873468 0.999108 Si\n0.505266 0.494734 0.938191 O\n0.494734 0.505266 0.438191 O\n0.746744 0.253256 0.045366 O\n0.253256 0.746744 0.545366 O\n0.204315 0.795685 0.826679 O\n0.795685 0.204315 0.326679 O\n0.954824 0.045176 0.662530 O\n0.045176 0.954824 0.162530 O\n","nsites":14,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.706360148133294,"density_atomic":0.11105132923305108,"volume":126.06782914430278,"volume_molar":5.422844374390155,"formula_full":"Mg4 Si2 O8","formula_reduced":"Mg2SiO4","formula_anonymous":"AB2C4","energy":-98.96457316,"energy_per_atom":-7.068898082857143,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.46857316,"band_gap":4.1867,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.001537,"is_theoretical":false,"updated_at":"2021-11-28T01:34:44.882000Z","spacegroup":36},{"id":"mp-1233493","created_at":"2022-09-04T14:39:45.701557Z","structure_string":"Mg1 Si6 O12\n1.0\n4.759997 0.146377 1.705407\n2.036303 7.532948 2.355086\n0.067122 0.220784 7.535572\nMg Si O\n1 6 12\ndirect\n0.741967 0.551776 0.252313 Mg\n0.282772 0.329489 0.315996 Si\n0.984759 0.168508 0.177216 Si\n0.666152 0.643318 0.678926 Si\n0.985681 0.830542 0.833214 Si\n0.998293 0.231841 0.752538 Si\n0.029005 0.778090 0.257528 Si\n0.727794 0.423202 0.751668 O\n0.894797 0.051407 0.777871 O\n0.359572 0.701198 0.255436 O\n0.880996 0.987357 0.267798 O\n0.261817 0.254758 0.557356 O\n0.110976 0.201796 0.941489 O\n0.319212 0.741660 0.721456 O\n0.792148 0.738782 0.780072 O\n0.667328 0.326876 0.236452 O\n0.252960 0.151913 0.260702 O\n0.944077 0.754765 0.070059 O\n0.799695 0.677363 0.442269 O\n","nsites":19,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.407589043567274,"density_atomic":0.07158789780186038,"volume":265.407989107151,"volume_molar":8.412232995956895,"formula_full":"Mg1 Si6 O12","formula_reduced":"Mg(SiO2)6","formula_anonymous":"AB6C12","energy":-150.74851303,"energy_per_atom":-7.934132264736842,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-142.50451303,"band_gap":3.2288,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.177000Z","spacegroup":1},{"id":"mp-1234904","created_at":"2022-09-04T14:39:05.738755Z","structure_string":"Mg1 Si16 O32\n1.0\n8.484372 0.000000 0.000000\n0.000000 9.907473 0.004979\n0.000000 0.004990 9.929507\nMg Si O\n1 16 32\ndirect\n-0.000000 0.000000 0.500000 Mg\n0.312799 0.170191 0.120380 Si\n0.187456 0.378700 0.329643 Si\n0.312832 0.330451 0.620641 Si\n0.312799 0.829809 0.879620 Si\n0.187456 0.621300 0.670357 Si\n0.812790 0.121228 0.829996 Si\n0.687168 0.330451 0.620641 Si\n0.187210 0.121228 0.829996 Si\n0.812790 0.878772 0.170004 Si\n0.812544 0.621300 0.670357 Si\n0.687201 0.829809 0.879620 Si\n0.812544 0.378700 0.329643 Si\n0.312832 0.669549 0.379359 Si\n0.687168 0.669549 0.379359 Si\n0.187210 0.878772 0.170004 Si\n0.687201 0.170191 0.120380 Si\n0.500000 0.649578 0.353311 O\n0.218290 0.040621 0.181805 O\n0.251251 0.306761 0.193514 O\n0.782019 0.459374 0.682303 O\n0.000000 0.850734 0.150950 O\n0.500000 0.150038 0.146807 O\n0.718887 0.683119 0.540678 O\n0.719016 0.183400 0.959168 O\n0.782019 0.540626 0.317697 O\n0.218290 0.959379 0.818195 O\n-0.000000 0.149266 0.849050 O\n0.500000 0.350422 0.646689 O\n0.280984 0.183400 0.959168 O\n0.217981 0.540626 0.317697 O\n0.500000 0.849962 0.853193 O\n0.252114 0.193635 0.694093 O\n0.000000 0.351847 0.347733 O\n0.747886 0.806365 0.305907 O\n0.217981 0.459374 0.682303 O\n0.251251 0.693239 0.806486 O\n-0.000000 0.648153 0.652267 O\n0.748749 0.306761 0.193514 O\n0.748749 0.693239 0.806486 O\n0.280984 0.816600 0.040832 O\n0.281113 0.316881 0.459322 O\n0.718887 0.316881 0.459322 O\n0.252114 0.806365 0.305907 O\n0.747886 0.193635 0.694093 O\n0.781710 0.959379 0.818195 O\n0.281113 0.683119 0.540678 O\n0.719016 0.816600 0.040832 O\n0.781710 0.040621 0.181805 O\n","nsites":49,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":1.96093555885212,"density_atomic":0.05870646144499278,"volume":834.6611053352685,"volume_molar":10.258054414747294,"formula_full":"Mg1 Si16 O32","formula_reduced":"Mg(SiO2)16","formula_anonymous":"AB16C32","energy":-401.40505397,"energy_per_atom":-8.191939876938775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-379.42105397,"band_gap":2.2934,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.849000Z","spacegroup":10},{"id":"mp-1103891","created_at":"2022-09-04T14:40:26.065296Z","structure_string":"Mg3 Si2 O9\n1.0\n2.707409 -4.689370 0.000000\n2.707409 4.689370 0.000000\n0.000000 0.000000 7.410611\nMg Si O\n3 2 9\ndirect\n0.000000 0.355863 0.452210 Mg\n0.355863 0.000000 0.452210 Mg\n0.644137 0.644137 0.452210 Mg\n0.666667 0.333333 0.070309 Si\n0.333333 0.666667 0.070309 Si\n0.000000 0.000000 0.347034 O\n0.694091 0.000000 0.574671 O\n0.000000 0.694091 0.574671 O\n0.305909 0.305909 0.574671 O\n0.499212 0.000000 0.999678 O\n0.000000 0.499212 0.999678 O\n0.500788 0.500788 0.999678 O\n0.666667 0.333333 0.293255 O\n0.333333 0.666667 0.293255 O\n","nsites":14,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.409836424629285,"density_atomic":0.0744004657518366,"volume":188.17086504131737,"volume_molar":8.094224544355546,"formula_full":"Mg3 Si2 O9","formula_reduced":"Mg3Si2O9","formula_anonymous":"A2B3C9","energy":-94.49460867,"energy_per_atom":-6.7496149050000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-88.31160867,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000383,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.987000Z","spacegroup":157},{"id":"mp-1194460","created_at":"2022-09-04T14:40:04.427001Z","structure_string":"Mg6 Si4 O18\n1.0\n4.682246 2.709480 0.000000\n-4.682246 2.709480 0.000000\n0.000000 0.800763 14.916237\nMg Si O\n6 4 18\ndirect\n0.105187 0.704229 0.269453 Mg\n0.704229 0.105187 0.769453 Mg\n0.747662 0.991503 0.270186 Mg\n0.991503 0.747662 0.770186 Mg\n0.392477 0.347569 0.271075 Mg\n0.347569 0.392477 0.771075 Mg\n0.386214 0.655776 0.461019 Si\n0.655776 0.386214 0.961019 Si\n0.053191 0.988999 0.460700 Si\n0.988999 0.053191 0.960700 Si\n0.219310 0.822434 0.496398 O\n0.822434 0.219310 0.996398 O\n0.714739 0.812795 0.495721 O\n0.812795 0.714739 0.995721 O\n0.210087 0.317607 0.495954 O\n0.317607 0.210087 0.995954 O\n0.403389 0.671216 0.350120 O\n0.671216 0.403389 0.850120 O\n0.069597 0.003712 0.349784 O\n0.003712 0.069597 0.849784 O\n0.065170 0.355657 0.209495 O\n0.355657 0.065170 0.709495 O\n0.449530 0.049721 0.209595 O\n0.049721 0.449530 0.709595 O\n0.742436 0.340497 0.322199 O\n0.340497 0.742436 0.822199 O\n0.757093 0.663484 0.209652 O\n0.663484 0.757093 0.709652 O\n","nsites":28,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.39629617098026,"density_atomic":0.0739824285906461,"volume":378.46824622272743,"volume_molar":8.13996089979858,"formula_full":"Mg6 Si4 O18","formula_reduced":"Mg3Si2O9","formula_anonymous":"A2B3C9","energy":-188.97422995,"energy_per_atom":-6.749079641071428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-176.60822995,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0056031,"is_theoretical":false,"updated_at":"2021-11-28T01:34:45.788000Z","spacegroup":9},{"id":"mp-554396","created_at":"2022-09-04T14:44:01.241938Z","structure_string":"Mg4 Si2 O8\n1.0\n3.074343 -5.324918 0.000000\n3.074343 5.324918 0.000000\n0.000000 0.000000 4.762300\nMg Si O\n4 2 8\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.666667 0.333333 0.899717 Si\n0.333333 0.666667 0.100283 Si\n0.333333 0.666667 0.761266 O\n0.191622 0.383244 0.258273 O\n0.616756 0.808378 0.258273 O\n0.808378 0.191622 0.741727 O\n0.666667 0.333333 0.238734 O\n0.808378 0.616756 0.741727 O\n0.383244 0.191622 0.741727 O\n0.191622 0.808378 0.258273 O\n","nsites":14,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.996676777522792,"density_atomic":0.08978753443410756,"volume":155.92364895902327,"volume_molar":6.70710115602904,"formula_full":"Mg4 Si2 O8","formula_reduced":"Mg2SiO4","formula_anonymous":"AB2C4","energy":-98.81472628,"energy_per_atom":-7.058194734285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.31872628,"band_gap":4.0161,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.8e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:36:23.310000Z","spacegroup":164},{"id":"mp-1103987","created_at":"2022-09-04T14:40:18.217373Z","structure_string":"Mg4 Si2 O8\n1.0\n-3.521075 3.521075 3.315717\n3.521075 -3.521075 3.315717\n3.521075 3.521075 -3.315717\nMg Si O\n4 2 8\ndirect\n0.125000 0.716650 0.091650 Mg\n0.625000 0.033350 0.908350 Mg\n0.283350 0.375000 0.408350 Mg\n0.966650 0.875000 0.591650 Mg\n0.750000 0.250000 0.500000 Si\n0.500000 0.500000 0.000000 Si\n0.446934 0.632174 0.797898 O\n0.803066 0.100964 0.685240 O\n0.834276 0.649036 0.202102 O\n0.415724 0.117826 0.314760 O\n0.367826 0.165724 0.814760 O\n0.882174 0.196934 0.297898 O\n0.350964 0.553066 0.185240 O\n0.899036 0.584276 0.702102 O\n","nsites":14,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.8416062098380777,"density_atomic":0.08514125291314295,"volume":164.43262837912584,"volume_molar":7.073117383113333,"formula_full":"Mg4 Si2 O8","formula_reduced":"Mg2SiO4","formula_anonymous":"AB2C4","energy":-101.30691217,"energy_per_atom":-7.236208012142858,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-95.81091217,"band_gap":4.0779,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":4.2e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.681000Z","spacegroup":122},{"id":"mp-530986","created_at":"2022-09-04T14:40:21.229343Z","structure_string":"Mg32 Si32 O96\n1.0\n5.780279 8.219744 0.000000\n-5.780279 8.219744 0.000000\n0.000000 0.007786 16.396520\nMg Si O\n32 32 96\ndirect\n0.999235 0.251589 0.122910 Mg\n0.002288 0.750043 0.123754 Mg\n0.752388 0.247612 0.000000 Mg\n0.748411 0.000765 0.877090 Mg\n0.709520 0.924316 0.055737 Mg\n0.837874 0.555384 0.068810 Mg\n0.940014 0.198846 0.308025 Mg\n0.752186 0.745539 0.250623 Mg\n0.497203 0.250474 0.626079 Mg\n0.244476 0.755524 0.500000 Mg\n0.444616 0.162126 0.931190 Mg\n0.192110 0.441061 0.562229 Mg\n0.313845 0.066272 0.561551 Mg\n0.430824 0.702826 0.808733 Mg\n0.566257 0.322478 0.316614 Mg\n0.254461 0.247814 0.749377 Mg\n0.001697 0.747884 0.621976 Mg\n0.252116 0.998303 0.378024 Mg\n0.249957 0.997712 0.876246 Mg\n0.247839 0.752161 0.000000 Mg\n0.933728 0.686155 0.438449 Mg\n0.075684 0.290480 0.944263 Mg\n0.163012 0.947379 0.186057 Mg\n0.297174 0.569176 0.191267 Mg\n0.052621 0.836988 0.813943 Mg\n0.243003 0.236476 0.251091 Mg\n0.749526 0.502797 0.373921 Mg\n0.745529 0.254471 0.500000 Mg\n0.558939 0.807890 0.437771 Mg\n0.677522 0.433743 0.683386 Mg\n0.801154 0.059986 0.691975 Mg\n0.763524 0.756997 0.748909 Mg\n0.060505 0.814911 0.315274 Si\n0.001630 0.499454 0.254524 Si\n0.805910 0.063317 0.191898 Si\n0.563751 0.320037 0.817774 Si\n0.499815 0.252295 0.127242 Si\n0.747705 0.500185 0.872758 Si\n0.500546 0.998370 0.745476 Si\n0.504179 0.998645 0.247698 Si\n0.562966 0.801758 0.943164 Si\n0.308935 0.565609 0.688922 Si\n0.679963 0.436249 0.182226 Si\n0.251435 0.500083 0.373898 Si\n0.503663 0.747952 0.125943 Si\n0.323727 0.062120 0.068884 Si\n0.434391 0.691065 0.311078 Si\n0.499804 0.500196 0.000000 Si\n0.001355 0.495821 0.752302 Si\n0.065634 0.313617 0.438919 Si\n0.185089 0.939495 0.684726 Si\n0.996755 0.251475 0.624223 Si\n0.252048 0.496337 0.874057 Si\n0.810916 0.562790 0.563190 Si\n0.198242 0.437034 0.056836 Si\n0.936683 0.194090 0.808102 Si\n0.995862 0.004138 0.500000 Si\n0.000546 0.999454 0.000000 Si\n0.937880 0.676273 0.931116 Si\n0.499917 0.748565 0.626102 Si\n0.748525 0.003245 0.375777 Si\n0.686383 0.934366 0.561081 Si\n0.497157 0.502843 0.500000 Si\n0.437210 0.189084 0.436810 Si\n0.093669 0.962556 0.317001 O\n0.949563 0.103433 0.187392 O\n0.148299 0.204626 0.368137 O\n0.831646 0.017524 0.990336 O\n0.890530 0.848505 0.340989 O\n0.890271 0.730523 0.024124 O\n0.020729 0.334613 0.234769 O\n0.926752 0.604697 0.178227 O\n0.821496 0.900831 0.167952 O\n0.605653 0.469885 0.815052 O\n0.896635 0.580245 0.328990 O\n0.684322 0.155859 0.125449 O\n0.625810 0.209431 0.893041 O\n0.452665 0.617469 0.686389 O\n0.522176 0.339882 0.034699 O\n0.628652 0.938921 0.318792 O\n0.598076 0.948911 0.941236 O\n0.790569 0.374190 0.106959 O\n0.648310 0.686526 0.870429 O\n0.737469 0.383663 0.273952 O\n0.615931 0.750775 0.039090 O\n0.568966 0.870806 0.178891 O\n0.648100 0.608640 0.167206 O\n0.331089 0.527575 0.469116 O\n0.391360 0.351900 0.832794 O\n0.467488 0.113390 0.070068 O\n0.598943 0.677532 0.327797 O\n0.660118 0.477824 0.965301 O\n0.376614 0.254252 0.525670 O\n0.522472 0.826555 0.723116 O\n0.761295 0.107431 0.289521 O\n0.419755 0.103365 0.671010 O\n0.322468 0.401057 0.672203 O\n0.395303 0.073248 0.821773 O\n0.209759 0.641718 0.611699 O\n0.249225 0.384069 0.960910 O\n0.134868 0.682841 0.381923 O\n0.345200 0.014917 0.273035 O\n0.400712 0.815421 0.919638 O\n0.530115 0.394347 0.184948 O\n0.361813 0.889243 0.085085 O\n0.441188 0.625630 0.069673 O\n0.392272 0.733400 0.212430 O\n0.269477 0.109729 0.975876 O\n0.011135 0.838336 0.512833 O\n0.129194 0.431034 0.821109 O\n0.124095 0.452406 0.434357 O\n0.317159 0.865132 0.618077 O\n0.206029 0.128540 0.139620 O\n0.382531 0.547335 0.313611 O\n0.374370 0.558812 0.930327 O\n0.482879 0.166379 0.221837 O\n0.244345 0.885000 0.775709 O\n0.101431 0.273404 0.538190 O\n0.061079 0.371348 0.681208 O\n0.151495 0.109470 0.659011 O\n0.962830 0.588836 0.559924 O\n0.099169 0.178504 0.832048 O\n0.161664 0.988865 0.487167 O\n0.368406 0.316297 0.365689 O\n0.266600 0.607728 0.787570 O\n0.313474 0.351690 0.129571 O\n0.104873 0.915721 0.924616 O\n0.184579 0.599288 0.080362 O\n0.084279 0.895127 0.075384 O\n0.726596 0.898569 0.461810 O\n0.982476 0.168354 0.009664 O\n0.115000 0.755655 0.224291 O\n0.833621 0.517121 0.778163 O\n0.900786 0.330996 0.420674 O\n0.037444 0.906331 0.682999 O\n0.110757 0.638187 0.914915 O\n0.173445 0.477528 0.276884 O\n0.841400 0.393228 0.588707 O\n0.929029 0.131903 0.569790 O\n0.892569 0.238705 0.710479 O\n0.745748 0.623386 0.474330 O\n0.844141 0.315678 0.874551 O\n0.683703 0.631594 0.634311 O\n0.896567 0.050437 0.812608 O\n0.868097 0.070971 0.430210 O\n0.985083 0.654800 0.726965 O\n0.051089 0.401924 0.058764 O\n0.871460 0.793971 0.860380 O\n0.795374 0.851701 0.631863 O\n0.603964 0.429221 0.425148 O\n0.886610 0.532512 0.929932 O\n0.669004 0.099214 0.579326 O\n0.570779 0.396036 0.574852 O\n0.472425 0.668911 0.530884 O\n0.616337 0.262531 0.726048 O\n0.606772 0.158600 0.411293 O\n0.665387 0.979271 0.765231 O\n0.358282 0.790241 0.388301 O\n0.547594 0.875905 0.565643 O\n0.411164 0.037170 0.440076 O\n","nsites":160,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.423695517262833,"density_atomic":0.10269072281772212,"volume":1558.076480618438,"volume_molar":5.864347425706028,"formula_full":"Mg32 Si32 O96","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-1198.23374226,"energy_per_atom":-7.488960889125001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1132.28174226,"band_gap":4.5226,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0958647,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.145000Z","spacegroup":5},{"id":"mp-1193906","created_at":"2022-09-04T14:41:48.429184Z","structure_string":"Mg6 Si4 O18\n1.0\n2.702589 -4.696975 0.000000\n2.702589 4.696975 0.000000\n0.000000 0.000000 15.006197\nMg Si O\n6 4 18\ndirect\n0.365282 0.365282 0.727179 Mg\n0.634718 0.634718 0.227179 Mg\n0.078141 0.721557 0.725327 Mg\n0.721557 0.078141 0.725327 Mg\n0.921859 0.278443 0.225327 Mg\n0.278443 0.921859 0.225327 Mg\n0.384055 0.050805 0.537563 Si\n0.050805 0.384055 0.537563 Si\n0.615945 0.949195 0.037563 Si\n0.949195 0.615945 0.037563 Si\n0.219644 0.219644 0.503679 O\n0.780356 0.780356 0.003679 O\n0.717837 0.214474 0.502279 O\n0.214474 0.717837 0.502279 O\n0.282163 0.785526 0.002279 O\n0.785526 0.282163 0.002279 O\n0.386593 0.052358 0.647570 O\n0.052358 0.386593 0.647570 O\n0.613407 0.947642 0.147570 O\n0.947642 0.613407 0.147570 O\n0.720752 0.720752 0.674742 O\n0.279248 0.279248 0.174742 O\n0.025193 0.025193 0.786647 O\n0.974807 0.974807 0.286647 O\n0.722811 0.414978 0.786638 O\n0.414978 0.722811 0.786638 O\n0.277189 0.585022 0.286638 O\n0.585022 0.277189 0.286638 O\n","nsites":28,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.380515693637632,"density_atomic":0.07349522752916392,"volume":380.9771183970988,"volume_molar":8.193920833308981,"formula_full":"Mg6 Si4 O18","formula_reduced":"Mg3Si2O9","formula_anonymous":"A2B3C9","energy":-188.98661543,"energy_per_atom":-6.749521979642857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-176.62061543,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0013042,"is_theoretical":false,"updated_at":"2021-11-28T01:35:37.195000Z","spacegroup":36},{"id":"mp-1020118","created_at":"2022-09-04T14:41:46.493397Z","structure_string":"Mg16 Si16 O48\n1.0\n5.129915 0.000000 0.000000\n0.000000 8.952562 0.000000\n0.000000 0.000000 18.534110\nMg Si O\n16 16 48\ndirect\n0.101014 0.596687 0.875520 Mg\n0.898986 0.403313 0.375520 Mg\n0.398986 0.596687 0.375520 Mg\n0.601014 0.403313 0.875520 Mg\n0.102073 0.230769 0.876406 Mg\n0.897927 0.769231 0.376406 Mg\n0.397927 0.230769 0.376406 Mg\n0.602073 0.769231 0.876406 Mg\n0.806213 0.902118 0.125723 Mg\n0.193787 0.097882 0.625723 Mg\n0.693787 0.902118 0.625723 Mg\n0.306213 0.097882 0.125723 Mg\n0.304354 0.734879 0.120926 Mg\n0.695646 0.265121 0.620926 Mg\n0.195646 0.734879 0.620926 Mg\n0.804354 0.265121 0.120926 Mg\n0.972087 0.409780 0.728572 Si\n0.027913 0.590220 0.228572 Si\n0.527913 0.409780 0.228572 Si\n0.472087 0.590220 0.728572 Si\n0.032097 0.908781 0.772791 Si\n0.967903 0.091219 0.272791 Si\n0.467903 0.908781 0.272791 Si\n0.532097 0.091219 0.772791 Si\n0.243628 0.411480 0.525515 Si\n0.756372 0.588520 0.025515 Si\n0.256372 0.411480 0.025515 Si\n0.743628 0.588520 0.525515 Si\n0.852637 0.088963 0.474640 Si\n0.147363 0.911037 0.974640 Si\n0.647363 0.088963 0.974640 Si\n0.352637 0.911037 0.474640 Si\n0.953401 0.410190 0.816557 O\n0.046599 0.589811 0.316557 O\n0.546599 0.410190 0.316557 O\n0.453401 0.589811 0.816557 O\n0.012798 0.255422 0.686662 O\n0.987202 0.744578 0.186662 O\n0.487202 0.255422 0.186662 O\n0.512798 0.744578 0.686662 O\n0.176264 0.539947 0.698026 O\n0.823736 0.460053 0.198026 O\n0.323736 0.539947 0.198026 O\n0.676264 0.460053 0.698026 O\n0.030805 0.908330 0.684391 O\n0.969195 0.091670 0.184391 O\n0.469195 0.908330 0.184391 O\n0.530805 0.091670 0.684391 O\n0.925335 0.760982 0.812672 O\n0.074665 0.239018 0.312672 O\n0.574665 0.760982 0.312672 O\n0.425335 0.239018 0.812672 O\n0.836225 0.049718 0.800897 O\n0.163775 0.950282 0.300897 O\n0.663775 0.049718 0.300897 O\n0.336225 0.950282 0.800897 O\n0.239125 0.408674 0.437247 O\n0.760875 0.591326 0.937247 O\n0.260875 0.408674 0.937247 O\n0.739125 0.591326 0.437247 O\n0.360991 0.267674 0.565917 O\n0.639009 0.732326 0.065917 O\n0.139009 0.267674 0.065917 O\n0.860991 0.732326 0.565917 O\n0.932852 0.443341 0.552403 O\n0.067148 0.556659 0.052403 O\n0.567148 0.443341 0.052403 O\n0.432852 0.556659 0.552403 O\n0.856997 0.090263 0.562885 O\n0.143003 0.909737 0.062885 O\n0.643003 0.090263 0.062885 O\n0.356997 0.909737 0.562885 O\n0.733760 0.232116 0.434326 O\n0.266240 0.767884 0.934326 O\n0.766240 0.232116 0.934326 O\n0.233760 0.767884 0.434326 O\n0.164538 0.057288 0.447924 O\n0.835462 0.942712 0.947924 O\n0.335462 0.057288 0.947924 O\n0.664538 0.942712 0.447924 O\n","nsites":80,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.133463698335612,"density_atomic":0.09398547577689698,"volume":851.1953505444209,"volume_molar":6.407522769045056,"formula_full":"Mg16 Si16 O48","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-607.39882879,"energy_per_atom":-7.592485359875001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-574.42282879,"band_gap":4.5556,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001084,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.716000Z","spacegroup":29}]}