{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=10256","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=chemical_system&page=10254","results":[{"id":"mp-642210","created_at":"2022-09-04T14:42:40.483459Z","structure_string":"Mg8 Si8 O24\n1.0\n4.870258 0.000000 0.000000\n0.000000 10.132718 0.000000\n0.000000 0.000000 10.956246\nMg Si O\n8 8 24\ndirect\n0.287145 0.973363 0.465634 Mg\n0.651339 0.255928 0.026783 Mg\n0.848661 0.755928 0.526783 Mg\n0.151339 0.255928 0.473217 Mg\n0.712855 0.473363 0.534366 Mg\n0.212855 0.473363 0.965634 Mg\n0.787145 0.973363 0.034366 Mg\n0.348661 0.755928 0.973217 Mg\n0.570791 0.259022 0.328710 Si\n0.070791 0.259022 0.171290 Si\n0.892126 0.176174 0.667280 Si\n0.392126 0.176174 0.832720 Si\n0.607874 0.676174 0.167280 Si\n0.429209 0.759022 0.671290 Si\n0.929209 0.759022 0.828710 Si\n0.107874 0.676174 0.332720 Si\n0.412699 0.278001 0.190203 O\n0.470169 0.371071 0.424356 O\n0.925157 0.326583 0.610238 O\n0.431520 0.652248 0.294964 O\n0.587301 0.778001 0.809797 O\n0.931520 0.652248 0.205036 O\n0.939409 0.125002 0.120427 O\n0.439409 0.125002 0.379573 O\n0.970169 0.371071 0.075644 O\n0.568480 0.152248 0.705036 O\n0.029831 0.871071 0.924356 O\n0.087301 0.778001 0.690203 O\n0.425157 0.326583 0.889762 O\n0.060591 0.625002 0.879573 O\n0.982507 0.586708 0.443826 O\n0.017493 0.086708 0.556174 O\n0.560591 0.625002 0.620427 O\n0.574843 0.826583 0.110238 O\n0.529831 0.871071 0.575644 O\n0.068480 0.152248 0.794964 O\n0.517493 0.086708 0.943826 O\n0.912699 0.278001 0.309797 O\n0.074843 0.826583 0.389762 O\n0.482507 0.586708 0.056174 O\n","nsites":40,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.4665175806818516,"density_atomic":0.0739810161054675,"volume":540.679245915951,"volume_molar":8.14011631229128,"formula_full":"Mg8 Si8 O24","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-298.58727828,"energy_per_atom":-7.464681957000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-282.09927828,"band_gap":4.4184,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0016372,"is_theoretical":true,"updated_at":"2021-11-28T01:35:53.956000Z","spacegroup":33},{"id":"mp-3470","created_at":"2022-09-04T14:42:29.423780Z","structure_string":"Mg8 Si8 O24\n1.0\n8.943340 0.000000 0.000000\n0.000000 5.237836 0.000000\n0.000000 2.127729 9.230773\nMg Si O\n8 8 24\ndirect\n0.652261 0.968448 0.251012 Mg\n0.152261 0.531552 0.748988 Mg\n0.347739 0.031552 0.748988 Mg\n0.847739 0.468448 0.251012 Mg\n0.011273 0.961890 0.254295 Mg\n0.511273 0.538110 0.745705 Mg\n0.988727 0.038110 0.745705 Mg\n0.488727 0.461890 0.254295 Mg\n0.340384 0.251912 0.043667 Si\n0.840384 0.248088 0.956333 Si\n0.659616 0.748088 0.956333 Si\n0.159616 0.751912 0.043667 Si\n0.837192 0.680570 0.552055 Si\n0.337192 0.819430 0.447945 Si\n0.162808 0.319430 0.447945 Si\n0.662808 0.180570 0.552055 Si\n0.804094 0.354887 0.603514 O\n0.304094 0.145113 0.396486 O\n0.195906 0.645113 0.396486 O\n0.695906 0.854887 0.603514 O\n0.517630 0.254148 0.634744 O\n0.017630 0.245852 0.365256 O\n0.482370 0.745852 0.365256 O\n0.982370 0.754148 0.634744 O\n0.659610 0.251909 0.374635 O\n0.159610 0.248091 0.625365 O\n0.340390 0.748091 0.625365 O\n0.840390 0.751909 0.374635 O\n0.219199 0.010629 0.105851 O\n0.719199 0.489371 0.894149 O\n0.780801 0.989371 0.894149 O\n0.280801 0.510629 0.105851 O\n0.339322 0.316869 0.867021 O\n0.839322 0.183131 0.132979 O\n0.660678 0.683131 0.132979 O\n0.160678 0.816869 0.867021 O\n0.499245 0.200002 0.123836 O\n0.999245 0.299998 0.876164 O\n0.500755 0.799998 0.876164 O\n0.000755 0.700002 0.123836 O\n","nsites":40,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.08414086453738,"density_atomic":0.09250608094502005,"volume":432.4040062163432,"volume_molar":6.509994476556836,"formula_full":"Mg8 Si8 O24","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-304.13174277,"energy_per_atom":-7.603293569250001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-287.64374277,"band_gap":4.664,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0008249,"is_theoretical":false,"updated_at":"2021-11-28T01:35:48.575000Z","spacegroup":14},{"id":"mp-5026","created_at":"2022-09-04T14:41:53.946188Z","structure_string":"Mg8 Si8 O24\n1.0\n5.380032 0.000000 0.000000\n0.000000 8.858710 0.000000\n0.000000 0.000000 9.366081\nMg Si O\n8 8 24\ndirect\n0.250000 0.901753 0.000000 Mg\n0.750000 0.598247 0.500000 Mg\n0.750000 0.098247 0.000000 Mg\n0.250000 0.401753 0.500000 Mg\n0.750000 0.738124 0.000000 Mg\n0.250000 0.761876 0.500000 Mg\n0.250000 0.261876 0.000000 Mg\n0.750000 0.238124 0.500000 Mg\n0.935597 0.909334 0.292040 Si\n0.435597 0.590666 0.207960 Si\n0.564403 0.909334 0.707960 Si\n0.064403 0.590666 0.792040 Si\n0.064403 0.090666 0.707960 Si\n0.564403 0.409334 0.792040 Si\n0.435597 0.090666 0.292040 Si\n0.935597 0.409334 0.207960 Si\n0.712368 0.525175 0.151491 O\n0.212368 0.974825 0.348509 O\n0.787632 0.525175 0.848509 O\n0.287632 0.974825 0.651491 O\n0.287632 0.474825 0.848509 O\n0.787632 0.025175 0.651491 O\n0.212368 0.474825 0.151491 O\n0.712368 0.025175 0.348509 O\n0.931939 0.252367 0.121880 O\n0.431939 0.247633 0.378120 O\n0.568061 0.252367 0.878120 O\n0.068061 0.247633 0.621880 O\n0.068061 0.747633 0.878120 O\n0.568061 0.752367 0.621880 O\n0.431939 0.747633 0.121880 O\n0.931939 0.752367 0.378120 O\n0.922923 0.906133 0.117998 O\n0.422923 0.593867 0.382002 O\n0.577077 0.906133 0.882002 O\n0.077077 0.593867 0.617998 O\n0.077077 0.093867 0.882002 O\n0.577077 0.406133 0.617998 O\n0.422923 0.093867 0.117998 O\n0.922923 0.406133 0.382002 O\n","nsites":40,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.98751890242804,"density_atomic":0.08960799053977068,"volume":446.38876242009707,"volume_molar":6.720539902440057,"formula_full":"Mg8 Si8 O24","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-304.10555853,"energy_per_atom":-7.6026389632499995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-287.61755853,"band_gap":4.6626,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0009869,"is_theoretical":false,"updated_at":"2021-11-28T01:35:34.889000Z","spacegroup":60},{"id":"mp-1199778","created_at":"2022-09-04T14:42:16.474632Z","structure_string":"Mg8 Si8 O24\n1.0\n0.000000 0.000000 -5.385009\n0.000000 -8.832554 0.000000\n-9.393232 0.000000 0.000000\nMg Si O\n8 8 24\ndirect\n0.761740 0.486968 0.997077 Mg\n0.238260 0.513032 0.497077 Mg\n0.738260 0.986968 0.497077 Mg\n0.261740 0.013032 0.997077 Mg\n0.264238 0.651054 0.001035 Mg\n0.735762 0.348946 0.501035 Mg\n0.235762 0.151054 0.501035 Mg\n0.764238 0.848946 0.001035 Mg\n0.570662 0.657831 0.708373 Si\n0.429338 0.342169 0.208373 Si\n0.929338 0.157831 0.208373 Si\n0.070662 0.842169 0.708373 Si\n0.568077 0.159609 0.789783 Si\n0.431923 0.840391 0.289783 Si\n0.931923 0.659609 0.289783 Si\n0.068077 0.340391 0.789783 Si\n0.586691 0.654865 0.881920 O\n0.413309 0.345135 0.381920 O\n0.913309 0.154865 0.381920 O\n0.086691 0.845135 0.881920 O\n0.313873 0.744789 0.650563 O\n0.686127 0.255211 0.150563 O\n0.186127 0.244789 0.150563 O\n0.813873 0.755211 0.650563 O\n0.546617 0.499457 0.624441 O\n0.453383 0.500543 0.124441 O\n0.953383 0.999457 0.124441 O\n0.046617 0.000543 0.624441 O\n0.568001 0.155031 0.616175 O\n0.431999 0.844969 0.116175 O\n0.931999 0.655031 0.116175 O\n0.068001 0.344969 0.616175 O\n0.286744 0.219812 0.845299 O\n0.713256 0.780188 0.345299 O\n0.213256 0.719812 0.345299 O\n0.786744 0.280188 0.845299 O\n0.582767 0.003904 0.877935 O\n0.417233 0.996096 0.377935 O\n0.917233 0.503904 0.377935 O\n0.082767 0.496096 0.877935 O\n","nsites":40,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.9849436098270083,"density_atomic":0.0895307469130131,"volume":446.77388918539316,"volume_molar":6.726338121417699,"formula_full":"Mg8 Si8 O24","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-303.96379817,"energy_per_atom":-7.599094954250001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-287.47579817,"band_gap":4.6372,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0011348,"is_theoretical":true,"updated_at":"2021-11-28T01:35:38.882000Z","spacegroup":33},{"id":"mp-1233496","created_at":"2022-09-04T14:42:59.794021Z","structure_string":"Mg1 Si8 O16\n1.0\n7.197030 0.000000 0.000000\n0.000000 7.197330 0.000000\n0.000000 0.000000 8.928483\nMg Si O\n1 8 16\ndirect\n0.000000 0.000000 0.500000 Mg\n0.780999 0.500000 0.180066 Si\n0.500000 0.781289 0.679993 Si\n0.500000 0.218711 0.679993 Si\n0.780999 0.500000 0.819934 Si\n0.219001 0.500000 0.819934 Si\n0.219001 0.500000 0.180066 Si\n0.500000 0.781289 0.320007 Si\n0.500000 0.218711 0.320007 Si\n0.685866 0.314057 0.249887 O\n0.685866 0.685943 0.750113 O\n0.314134 0.314057 0.750113 O\n0.314134 0.685943 0.249887 O\n0.314134 0.685943 0.750113 O\n0.314134 0.314057 0.249887 O\n0.685866 0.685943 0.249887 O\n0.685866 0.314057 0.750113 O\n0.752163 0.500000 0.000000 O\n0.500000 0.751424 0.500000 O\n0.500000 0.248576 0.500000 O\n0.247837 0.500000 0.000000 O\n0.000000 0.500000 0.222249 O\n0.500000 0.000000 0.722742 O\n0.000000 0.500000 0.777751 O\n0.500000 0.000000 0.277258 O\n","nsites":25,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":1.8130941419030915,"density_atomic":0.05405521560604801,"volume":462.49006168431333,"volume_molar":11.140721006256072,"formula_full":"Mg1 Si8 O16","formula_reduced":"Mg(SiO2)8","formula_anonymous":"AB8C16","energy":-200.70631583,"energy_per_atom":-8.0282526332,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-189.71431583,"band_gap":2.322,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:04.691000Z","spacegroup":47},{"id":"mp-5639","created_at":"2022-09-04T14:43:14.276982Z","structure_string":"Mg4 Si2 O8\n1.0\n0.000000 4.076690 4.076690\n4.076690 0.000000 4.076690\n4.076690 4.076690 0.000000\nMg Si O\n4 2 8\ndirect\n0.625000 0.625000 0.125000 Mg\n0.625000 0.125000 0.625000 Mg\n0.125000 0.625000 0.625000 Mg\n0.625000 0.625000 0.625000 Mg\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 Si\n0.880935 0.880935 0.357194 O\n0.880935 0.357194 0.880935 O\n0.357194 0.880935 0.880935 O\n0.880935 0.880935 0.880935 O\n0.369065 0.369065 0.892806 O\n0.369065 0.892806 0.369065 O\n0.892806 0.369065 0.369065 O\n0.369065 0.369065 0.369065 O\n","nsites":14,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.4482506933238994,"density_atomic":0.10331775858729564,"volume":135.50429462879865,"volume_molar":5.828756684565267,"formula_full":"Mg4 Si2 O8","formula_reduced":"Mg2SiO4","formula_anonymous":"AB2C4","energy":-100.9360797,"energy_per_atom":-7.209719978571428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-95.4400797,"band_gap":4.7454,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001066,"is_theoretical":false,"updated_at":"2021-11-28T01:36:03.280000Z","spacegroup":227},{"id":"mp-1020125","created_at":"2022-09-04T14:43:19.486281Z","structure_string":"Mg16 Si16 O48\n1.0\n5.331131 0.000000 0.000000\n0.000000 8.920940 0.000000\n0.000000 0.000000 18.707792\nMg Si O\n16 16 48\ndirect\n0.097205 0.101350 0.686572 Mg\n0.902795 0.898650 0.186572 Mg\n0.402795 0.101350 0.186572 Mg\n0.597205 0.898650 0.686572 Mg\n0.095092 0.743413 0.688697 Mg\n0.904908 0.256587 0.188697 Mg\n0.404908 0.743413 0.188697 Mg\n0.595092 0.256587 0.688697 Mg\n0.964837 0.400134 0.938145 Mg\n0.035163 0.599866 0.438145 Mg\n0.535163 0.400134 0.438145 Mg\n0.464837 0.599866 0.938145 Mg\n0.465580 0.241041 0.936764 Mg\n0.534420 0.758959 0.436764 Mg\n0.034420 0.241041 0.436764 Mg\n0.965580 0.758959 0.936764 Mg\n0.569533 0.911424 0.039379 Si\n0.430467 0.088576 0.539379 Si\n0.930467 0.911424 0.539379 Si\n0.069533 0.088576 0.039379 Si\n0.623539 0.411973 0.083868 Si\n0.376461 0.588027 0.583868 Si\n0.876461 0.411973 0.583868 Si\n0.123539 0.588027 0.083868 Si\n0.768394 0.089182 0.835022 Si\n0.231606 0.910818 0.335022 Si\n0.731606 0.089182 0.335022 Si\n0.268394 0.910818 0.835022 Si\n0.299762 0.410935 0.791492 Si\n0.700238 0.589065 0.291492 Si\n0.200238 0.410935 0.291492 Si\n0.799762 0.589065 0.791492 Si\n0.573474 0.907819 0.127117 O\n0.426526 0.092181 0.627117 O\n0.926526 0.907819 0.627117 O\n0.073474 0.092181 0.127117 O\n0.651877 0.761522 0.996989 O\n0.348123 0.238478 0.496989 O\n0.848123 0.761522 0.496989 O\n0.151877 0.238478 0.996989 O\n0.780209 0.040286 0.013114 O\n0.219791 0.959714 0.513114 O\n0.719791 0.040286 0.513114 O\n0.280209 0.959714 0.013114 O\n0.627248 0.408818 0.996568 O\n0.372752 0.591182 0.496568 O\n0.872752 0.408818 0.496568 O\n0.127248 0.591182 0.996568 O\n0.413655 0.538661 0.110501 O\n0.586345 0.461339 0.610501 O\n0.086345 0.538661 0.610501 O\n0.913655 0.461339 0.110501 O\n0.089110 0.740130 0.128457 O\n0.910890 0.259870 0.628457 O\n0.410890 0.740130 0.628457 O\n0.589110 0.259870 0.128457 O\n0.771730 0.089279 0.747781 O\n0.228270 0.910721 0.247781 O\n0.728270 0.089279 0.247781 O\n0.271730 0.910721 0.747781 O\n0.285292 0.752968 0.875923 O\n0.714708 0.247032 0.375923 O\n0.214708 0.752968 0.375923 O\n0.785292 0.247032 0.875923 O\n0.486648 0.030088 0.864887 O\n0.513352 0.969912 0.364887 O\n0.013352 0.030088 0.364887 O\n0.986648 0.969912 0.864887 O\n0.293247 0.408277 0.878602 O\n0.706753 0.591723 0.378602 O\n0.206753 0.408277 0.378602 O\n0.793247 0.591723 0.878602 O\n0.278724 0.255111 0.748810 O\n0.721276 0.744889 0.248810 O\n0.221276 0.255111 0.248810 O\n0.778724 0.744889 0.748810 O\n0.583191 0.468200 0.763312 O\n0.416809 0.531800 0.263312 O\n0.916809 0.468200 0.263312 O\n0.083191 0.531800 0.763312 O\n","nsites":80,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.9977913695174427,"density_atomic":0.08991610411623015,"volume":889.7182633334282,"volume_molar":6.697510773170815,"formula_full":"Mg16 Si16 O48","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-607.9847983,"energy_per_atom":-7.59980997875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-575.0087983,"band_gap":4.5929,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001307,"is_theoretical":true,"updated_at":"2021-11-28T01:36:14.440000Z","spacegroup":29},{"id":"mp-1016928","created_at":"2022-09-04T14:40:19.987191Z","structure_string":"Mg1 Si1 O3\n1.0\n3.527218 0.000000 0.000000\n0.000000 3.527218 0.000000\n0.000000 0.000000 3.527218\nMg Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":3.79871770962978,"density_atomic":0.11393918221274378,"volume":43.8830602686278,"volume_molar":5.2853993183448,"formula_full":"Mg1 Si1 O3","formula_reduced":"MgSiO3","formula_anonymous":"ABC3","energy":-35.71858187,"energy_per_atom":-7.143716374,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.65758187,"band_gap":4.4298,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.4e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.277000Z","spacegroup":221},{"id":"mp-1182691","created_at":"2022-09-04T14:41:18.221679Z","structure_string":"Mg16 Si24 O92\n1.0\n13.569356 0.000000 0.000000\n0.000000 27.886439 0.000000\n0.000000 0.000000 5.284506\nMg Si O\n16 24 92\ndirect\n0.500000 0.522018 0.750000 Mg\n-0.000000 0.977982 0.750000 Mg\n0.500000 0.477982 0.250000 Mg\n-0.000000 0.022018 0.250000 Mg\n0.500000 0.411495 0.750000 Mg\n-0.000000 0.088505 0.750000 Mg\n0.500000 0.588505 0.250000 Mg\n-0.000000 0.911495 0.250000 Mg\n0.500000 0.654865 0.750000 Mg\n-0.000000 0.845135 0.750000 Mg\n0.500000 0.345135 0.250000 Mg\n-0.000000 0.154865 0.250000 Mg\n0.500000 0.301081 0.750000 Mg\n-0.000000 0.198919 0.750000 Mg\n0.500000 0.698919 0.250000 Mg\n-0.000000 0.801081 0.250000 Mg\n0.295378 0.528701 0.085869 Si\n0.704622 0.528701 0.414131 Si\n0.204622 0.971299 0.085869 Si\n0.795378 0.971299 0.414131 Si\n0.704622 0.471299 0.914131 Si\n0.295378 0.471299 0.585869 Si\n0.795378 0.028701 0.914131 Si\n0.204622 0.028701 0.585869 Si\n0.293746 0.640593 0.078236 Si\n0.706254 0.640593 0.421764 Si\n0.206254 0.859407 0.078236 Si\n0.793746 0.859407 0.421764 Si\n0.706254 0.359407 0.921764 Si\n0.293746 0.359407 0.578236 Si\n0.793746 0.140593 0.921764 Si\n0.206254 0.140593 0.578236 Si\n0.292109 0.695755 0.569554 Si\n0.707891 0.695755 0.930446 Si\n0.207891 0.804245 0.569554 Si\n0.792109 0.804245 0.930446 Si\n0.707891 0.304245 0.430446 Si\n0.292109 0.304245 0.069554 Si\n0.792109 0.195755 0.430446 Si\n0.207891 0.195755 0.069554 Si\n0.500000 0.203718 0.750000 O\n-0.000000 0.296282 0.750000 O\n0.500000 0.796282 0.250000 O\n-0.000000 0.703718 0.250000 O\n0.500000 0.985287 0.750000 O\n-0.000000 0.514713 0.750000 O\n0.500000 0.014713 0.250000 O\n-0.000000 0.485287 0.250000 O\n0.250000 0.750000 0.579357 O\n0.750000 0.750000 0.920643 O\n0.750000 0.250000 0.420643 O\n0.250000 0.250000 0.079357 O\n0.416870 0.529108 0.096689 O\n0.583130 0.529108 0.403311 O\n0.083130 0.970892 0.096689 O\n0.916870 0.970892 0.403311 O\n0.583130 0.470892 0.903311 O\n0.416870 0.470892 0.596689 O\n0.916870 0.029108 0.903311 O\n0.083130 0.029108 0.596689 O\n0.414793 0.644491 0.093766 O\n0.585207 0.644491 0.406234 O\n0.085207 0.855509 0.093766 O\n0.914793 0.855509 0.406234 O\n0.585207 0.355509 0.906234 O\n0.414793 0.355509 0.593766 O\n0.914793 0.144491 0.906234 O\n0.085207 0.144491 0.593766 O\n0.411708 0.697107 0.555125 O\n0.588292 0.697107 0.944875 O\n0.088292 0.802893 0.555125 O\n0.911708 0.802893 0.944875 O\n0.588292 0.302893 0.444875 O\n0.411708 0.302893 0.055125 O\n0.911708 0.197107 0.444875 O\n0.088292 0.197107 0.055125 O\n0.255179 0.500370 0.834994 O\n0.744821 0.500370 0.665006 O\n0.244821 0.999630 0.834994 O\n0.755179 0.999630 0.665006 O\n0.744821 0.499630 0.165006 O\n0.255179 0.499630 0.334994 O\n0.755179 0.000370 0.165006 O\n0.244821 0.000370 0.334994 O\n0.257359 0.584342 0.085244 O\n0.742641 0.584342 0.414756 O\n0.242641 0.915658 0.085244 O\n0.757359 0.915658 0.414756 O\n0.742641 0.415658 0.914756 O\n0.257359 0.415658 0.585244 O\n0.757359 0.084342 0.914756 O\n0.242641 0.084342 0.585244 O\n0.254309 0.666226 0.819927 O\n0.745691 0.666226 0.680073 O\n0.245691 0.833774 0.819927 O\n0.754309 0.833774 0.680073 O\n0.745691 0.333774 0.180073 O\n0.254309 0.333774 0.319927 O\n0.754309 0.166226 0.180073 O\n0.245691 0.166226 0.319927 O\n0.245166 0.668314 0.321453 O\n0.754834 0.668314 0.178547 O\n0.254834 0.831686 0.321453 O\n0.745166 0.831686 0.178547 O\n0.754834 0.331686 0.678547 O\n0.245166 0.331686 0.821453 O\n0.745166 0.168314 0.678547 O\n0.254834 0.168314 0.821453 O\n0.454901 0.587643 0.661963 O\n0.545099 0.587643 0.838037 O\n0.045099 0.912357 0.661963 O\n0.954901 0.912357 0.838037 O\n0.545099 0.412357 0.338037 O\n0.454901 0.412357 0.161963 O\n0.954901 0.087643 0.338037 O\n0.045099 0.087643 0.161963 O\n0.446793 0.770574 0.092876 O\n0.553207 0.770574 0.407124 O\n0.053207 0.729426 0.092876 O\n0.946793 0.729426 0.407124 O\n0.553207 0.229426 0.907124 O\n0.446793 0.229426 0.592876 O\n0.946793 0.270574 0.907124 O\n0.053207 0.270574 0.592876 O\n0.471988 0.919014 0.341985 O\n0.528012 0.919014 0.158015 O\n0.028012 0.580986 0.341985 O\n0.971988 0.580986 0.158015 O\n0.528012 0.080986 0.658015 O\n0.471988 0.080986 0.841985 O\n0.971988 0.419014 0.658015 O\n0.028012 0.419014 0.841985 O\n","nsites":132,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.104986244713366,"density_atomic":0.0660111409660585,"volume":1999.6624519468849,"volume_molar":9.122915725841573,"formula_full":"Mg16 Si24 O92","formula_reduced":"Mg4Si6O23","formula_anonymous":"A4B6C23","energy":-880.30288791,"energy_per_atom":-6.668961272045454,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-880.30288791,"band_gap":0.0816,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.0527449,"is_theoretical":true,"updated_at":"2021-11-28T01:35:17.004000Z","spacegroup":52},{"id":"mp-1180530","created_at":"2022-09-04T14:41:16.715750Z","structure_string":"Mg10 Si16 O60\n1.0\n5.357033 0.000000 0.000000\n0.000000 13.391514 0.000000\n0.000000 0.000000 18.304379\nMg Si O\n10 16 60\ndirect\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.594950 Mg\n0.500000 0.000000 0.905050 Mg\n0.500000 0.500000 0.405050 Mg\n0.500000 0.000000 0.094950 Mg\n0.000000 0.500000 0.667277 Mg\n0.000000 0.000000 0.832723 Mg\n0.000000 0.500000 0.332723 Mg\n0.000000 0.000000 0.167277 Mg\n0.824364 0.290812 0.584947 Si\n0.175636 0.709188 0.584947 Si\n0.824364 0.209188 0.915053 Si\n0.175636 0.790812 0.915053 Si\n0.175636 0.709188 0.415053 Si\n0.824364 0.290812 0.415053 Si\n0.175636 0.790812 0.084947 Si\n0.824364 0.209188 0.084947 Si\n0.318188 0.290283 0.666527 Si\n0.681812 0.709717 0.666527 Si\n0.318188 0.209717 0.833473 Si\n0.681812 0.790283 0.833473 Si\n0.681812 0.709717 0.333473 Si\n0.318188 0.290283 0.333473 Si\n0.681812 0.790283 0.166527 Si\n0.318188 0.209717 0.166527 Si\n0.353218 0.440817 0.500000 O\n0.646782 0.559183 0.500000 O\n0.353218 0.059183 0.000000 O\n0.646782 0.940817 0.000000 O\n0.833751 0.413520 0.588811 O\n0.166249 0.586480 0.588811 O\n0.833751 0.086480 0.911189 O\n0.166249 0.913520 0.911189 O\n0.166249 0.586480 0.411189 O\n0.833751 0.413520 0.411189 O\n0.166249 0.913520 0.088811 O\n0.833751 0.086480 0.088811 O\n0.304483 0.411375 0.664811 O\n0.695517 0.588625 0.664811 O\n0.304483 0.088625 0.835189 O\n0.695517 0.911375 0.835189 O\n0.695517 0.588625 0.335189 O\n0.304483 0.411375 0.335189 O\n0.695517 0.911375 0.164811 O\n0.304483 0.088625 0.164811 O\n0.812005 0.468495 0.782793 O\n0.187995 0.531505 0.782793 O\n0.812005 0.031505 0.717207 O\n0.187995 0.968495 0.717207 O\n0.187995 0.531505 0.217207 O\n0.812005 0.468495 0.217207 O\n0.187995 0.968495 0.282793 O\n0.812005 0.031505 0.282793 O\n0.828814 0.253333 0.500000 O\n0.171186 0.746667 0.500000 O\n0.828814 0.246667 0.000000 O\n0.171186 0.753333 0.000000 O\n0.327052 0.250000 0.750000 O\n0.672948 0.750000 0.750000 O\n0.672948 0.750000 0.250000 O\n0.327052 0.250000 0.250000 O\n0.568883 0.250423 0.623945 O\n0.431117 0.749577 0.623945 O\n0.568883 0.249577 0.876055 O\n0.431117 0.750423 0.876055 O\n0.431117 0.749577 0.376055 O\n0.568883 0.250423 0.376055 O\n0.431117 0.750423 0.123945 O\n0.568883 0.249577 0.123945 O\n0.066906 0.243344 0.627291 O\n0.933094 0.756656 0.627291 O\n0.066906 0.256656 0.872709 O\n0.933094 0.743344 0.872709 O\n0.933094 0.756656 0.372709 O\n0.066906 0.243344 0.372709 O\n0.933094 0.743344 0.127291 O\n0.066906 0.256656 0.127291 O\n0.500000 0.500000 0.858375 O\n0.500000 0.000000 0.641625 O\n0.500000 0.500000 0.141625 O\n0.500000 0.000000 0.358375 O\n0.000000 0.500000 0.822481 O\n0.000000 0.000000 0.677519 O\n0.000000 0.500000 0.177519 O\n0.000000 0.000000 0.322481 O\n","nsites":86,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.08953933986592,"density_atomic":0.06549218054915648,"volume":1313.1338623769132,"volume_molar":9.195205762739814,"formula_full":"Mg10 Si16 O60","formula_reduced":"Mg5(Si4O15)2","formula_anonymous":"A5B8C30","energy":-566.27159865,"energy_per_atom":-6.584553472674418,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-566.27159865,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.2742149,"is_theoretical":true,"updated_at":"2021-11-28T01:35:18.817000Z","spacegroup":53},{"id":"mp-1211849","created_at":"2022-09-04T14:39:48.951329Z","structure_string":"Mg27 Si18 O81\n1.0\n-2.705089 -4.685352 0.000000\n-2.705089 4.685351 0.000000\n0.000000 0.000000 -65.072906\nMg Si O\n27 18 81\ndirect\n0.666393 0.690265 0.837262 Mg\n0.023872 0.333607 0.503929 Mg\n0.309735 0.976128 0.170595 Mg\n0.689838 0.356450 0.725734 Mg\n0.666613 0.310162 0.392401 Mg\n0.643550 0.333387 0.059067 Mg\n0.666912 0.690051 0.614627 Mg\n0.023139 0.333088 0.281294 Mg\n0.309949 0.976861 0.947960 Mg\n0.666379 0.689807 0.947982 Mg\n0.023427 0.333621 0.614649 Mg\n0.310193 0.976573 0.281315 Mg\n0.333841 0.643310 0.726055 Mg\n0.309469 0.666159 0.392722 Mg\n0.356690 0.690531 0.059388 Mg\n0.976608 0.000446 0.726055 Mg\n0.023837 0.023392 0.392722 Mg\n0.999554 0.976163 0.059388 Mg\n0.023583 0.333055 0.837266 Mg\n0.309472 0.976417 0.503933 Mg\n0.666945 0.690528 0.170599 Mg\n0.666607 0.689350 0.503510 Mg\n0.022743 0.333393 0.170177 Mg\n0.310650 0.977257 0.836843 Mg\n0.023138 0.333419 0.948020 Mg\n0.310281 0.976862 0.614687 Mg\n0.666581 0.689719 0.281353 Mg\n0.999849 0.333351 0.769483 Si\n0.333502 0.000151 0.436150 Si\n0.666649 0.666498 0.102816 Si\n0.333326 0.667063 0.880684 Si\n0.333738 0.666674 0.547351 Si\n0.332937 0.666262 0.214017 Si\n0.333074 0.666775 0.991610 Si\n0.333701 0.666926 0.658277 Si\n0.333225 0.666299 0.324943 Si\n0.666654 0.666508 0.769482 Si\n0.999854 0.333346 0.436149 Si\n0.333492 0.000146 0.102815 Si\n0.999647 0.999786 0.991607 Si\n0.000140 0.000353 0.658274 Si\n0.000214 0.999860 0.324940 Si\n0.000424 0.000008 0.880686 Si\n0.999585 0.999576 0.547353 Si\n-0.000008 0.000415 0.214019 Si\n0.333328 0.667663 0.966262 O\n0.334335 0.666672 0.632929 O\n0.332337 0.665665 0.299595 O\n0.668285 0.027903 0.822772 O\n0.359618 0.331715 0.489439 O\n0.972097 0.640382 0.156105 O\n0.970521 0.637122 0.822882 O\n0.666602 0.029479 0.489549 O\n0.362878 0.333398 0.156215 O\n0.361222 0.334960 0.822786 O\n0.973738 0.638778 0.489453 O\n0.665040 0.026262 0.156119 O\n0.666693 0.845761 0.332922 O\n0.179068 0.333307 0.999589 O\n0.154239 0.820932 0.666255 O\n0.666329 0.844490 0.999796 O\n0.178161 0.333671 0.666463 O\n0.155510 0.821839 0.333129 O\n0.999770 0.333098 0.744163 O\n0.333329 0.000230 0.410830 O\n0.666902 0.666671 0.077496 O\n0.666858 0.843524 0.888801 O\n0.176667 0.333142 0.555468 O\n0.156476 0.823333 0.222134 O\n0.999194 0.999025 0.966262 O\n0.999831 0.000806 0.632929 O\n0.000975 0.000169 0.299595 O\n0.333468 0.489512 0.777653 O\n0.156044 0.666532 0.444320 O\n0.510488 0.843956 0.110986 O\n0.846240 0.512935 0.777503 O\n0.666695 0.153760 0.444170 O\n0.487065 0.333305 0.110836 O\n0.000955 0.999797 0.855353 O\n0.998842 0.999045 0.522020 O\n0.000203 0.001158 0.188686 O\n0.638794 0.998906 0.711638 O\n0.360112 0.361206 0.378305 O\n0.001094 0.639888 0.044971 O\n0.029462 0.696071 0.711752 O\n0.666609 0.970538 0.378419 O\n0.303929 0.333391 0.045085 O\n0.332287 0.305394 0.711640 O\n0.973107 0.667713 0.378307 O\n0.694606 0.026893 0.044973 O\n0.822775 0.000169 0.777643 O\n0.177393 0.177225 0.444310 O\n-0.000169 0.822607 0.110976 O\n0.666335 0.333033 0.848647 O\n0.666697 0.333665 0.515314 O\n0.666967 0.333303 0.181980 O\n0.666639 0.843408 0.555582 O\n0.176769 0.333361 0.222249 O\n0.156592 0.823231 0.888915 O\n0.666353 0.666357 0.744162 O\n0.000004 0.333647 0.410829 O\n0.333643 -0.000004 0.077495 O\n0.666565 0.333330 0.959623 O\n0.666765 0.333435 0.626290 O\n0.666670 0.333235 0.292956 O\n0.666713 0.027657 0.933771 O\n0.360945 0.333287 0.600438 O\n0.972343 0.639055 0.267104 O\n0.176843 0.333504 0.888800 O\n0.156662 0.823157 0.555467 O\n0.666496 0.843338 0.222133 O\n0.666611 0.666147 0.404214 O\n0.999536 0.333389 0.070881 O\n0.333853 0.000464 0.737547 O\n0.333135 0.667638 0.855353 O\n0.334502 0.666865 0.522020 O\n0.332362 0.665498 0.188686 O\n0.666693 0.027784 0.600442 O\n0.361092 0.333307 0.267109 O\n0.972216 0.638908 0.933775 O\n0.666919 0.844861 0.666482 O\n0.177942 0.333081 0.333149 O\n0.155139 0.822058 0.999815 O\n0.360362 0.333393 0.933786 O\n0.973031 0.639638 0.600453 O\n0.666607 0.026969 0.267119 O\n","nsites":126,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":2.474164218747273,"density_atomic":0.07638650007111737,"volume":1649.5061284741605,"volume_molar":7.883776262027015,"formula_full":"Mg27 Si18 O81","formula_reduced":"Mg3Si2O9","formula_anonymous":"A2B3C9","energy":-849.9282929100001,"energy_per_atom":-6.745462642142858,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-794.28129291,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":36.0186285,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.181000Z","spacegroup":144},{"id":"mp-1200846","created_at":"2022-09-04T14:39:49.808645Z","structure_string":"Mg6 Si8 O24\n1.0\n4.633608 2.692817 0.000000\n-4.633608 2.692817 0.000000\n0.000000 1.514211 28.828024\nMg Si O\n6 8 24\ndirect\n0.020269 0.010546 0.499930 Mg\n0.010546 0.020269 0.999930 Mg\n0.313277 0.656448 0.500142 Mg\n0.656448 0.313277 0.000142 Mg\n0.666627 0.331925 0.500019 Mg\n0.331925 0.666627 0.000019 Mg\n0.029212 0.363653 0.403480 Si\n0.363653 0.029212 0.903480 Si\n0.304284 0.303493 0.596475 Si\n0.303493 0.304284 0.096475 Si\n0.362946 0.029476 0.403490 Si\n0.029476 0.362946 0.903490 Si\n0.970162 0.637501 0.596458 Si\n0.637501 0.970162 0.096458 Si\n0.675959 0.691177 0.470696 O\n0.691177 0.675959 0.970696 O\n0.657490 0.974537 0.529908 O\n0.974537 0.657490 0.029908 O\n0.012908 0.350096 0.460670 O\n0.350096 0.012908 0.960670 O\n0.320912 0.316480 0.539207 O\n0.316480 0.320912 0.039207 O\n0.345054 0.015483 0.460691 O\n0.015483 0.345054 0.960691 O\n0.988115 0.650726 0.539180 O\n0.650726 0.988115 0.039180 O\n0.701312 0.202377 0.384930 O\n0.202377 0.701312 0.884930 O\n0.631972 0.464857 0.615044 O\n0.464857 0.631972 0.115044 O\n0.203186 0.701925 0.384784 O\n0.701925 0.203186 0.884784 O\n0.130138 0.965161 0.615057 O\n0.965161 0.130138 0.115057 O\n0.200162 0.200695 0.384678 O\n0.200695 0.200162 0.884678 O\n0.133133 0.466328 0.615161 O\n0.466328 0.133133 0.115161 O\n","nsites":38,"nelements":3,"elements":["Mg","Si","O"],"chemical_system":"Mg-O-Si","density":1.7415546627127863,"density_atomic":0.052821726916909464,"volume":719.4009400672456,"volume_molar":11.40087822095073,"formula_full":"Mg6 Si8 O24","formula_reduced":"Mg3(SiO3)4","formula_anonymous":"A3B4C12","energy":-284.46809079,"energy_per_atom":-7.486002389210527,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-267.98009079,"band_gap":0.0766,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9999949,"is_theoretical":false,"updated_at":"2021-11-28T01:34:28.978000Z","spacegroup":9}]}