{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_gap_direct&page=12159","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_gap_direct&page=12157","results":[{"id":"mp-977054","created_at":"2022-09-04T14:45:07.870748Z","structure_string":"La1 Al8 Fe4\n1.0\n-4.417713 4.417713 2.521853\n4.417713 -4.417713 2.521853\n4.417713 4.417713 -2.521853\nLa Al Fe\n1 8 4\ndirect\n0.000000 0.000000 0.000000 La\n0.726660 0.500000 0.226660 Al\n0.500000 0.273340 0.773340 Al\n0.344204 0.000000 0.344204 Al\n0.000000 0.655796 0.655796 Al\n0.655796 0.000000 0.655796 Al\n0.000000 0.344204 0.344204 Al\n0.273340 0.500000 0.773340 Al\n0.500000 0.726660 0.226660 Al\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n","nsites":13,"nelements":3,"elements":["La","Al","Fe"],"chemical_system":"Al-Fe-La","density":4.876471513554486,"density_atomic":0.06603415075073635,"volume":196.86783054229005,"volume_molar":9.119736820319213,"formula_full":"La1 Al8 Fe4","formula_reduced":"La(Al2Fe)4","formula_anonymous":"AB4C8","energy":-73.86621447,"energy_per_atom":-5.682016497692308,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.86621447,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.7761081,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.719000Z","spacegroup":139},{"id":"mp-1103201","created_at":"2022-09-04T14:45:08.286425Z","structure_string":"Ce4 P4 Au2 O2\n1.0\n0.000000 -4.182589 0.000000\n-7.554252 -2.091295 0.000000\n-1.101423 -2.091295 -7.496978\nCe P Au O\n4 4 2 2\ndirect\n0.869598 0.949391 0.311413 Ce\n0.130402 0.050609 0.688587 Ce\n0.828648 0.612475 0.730230 Ce\n0.171352 0.387525 0.269770 Ce\n0.450028 0.645736 0.454207 P\n0.549972 0.354264 0.545793 P\n0.850465 0.263843 0.035228 P\n0.149535 0.736157 0.964772 P\n0.587118 0.700697 0.125067 Au\n0.412882 0.299303 0.874933 Au\n0.725131 0.922843 0.626895 O\n0.274869 0.077157 0.373105 O\n","nsites":12,"nelements":4,"elements":["Ce","P","Au","O"],"chemical_system":"Au-Ce-O-P","density":7.7832864799666215,"density_atomic":0.050659202711706305,"volume":236.87700077496572,"volume_molar":11.887555345612272,"formula_full":"Ce4 P4 Au2 O2","formula_reduced":"Ce2P2AuO","formula_anonymous":"ABC2D2","energy":-83.08524274,"energy_per_atom":-6.923770228333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.71124274,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.4738933,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.310000Z","spacegroup":12},{"id":"mp-766367","created_at":"2022-09-04T14:45:07.693034Z","structure_string":"Dy5 Re2 O12\n1.0\n2.834357 6.229954 0.000000\n-2.834357 6.229954 0.000000\n0.000000 2.320235 7.201586\nDy Re O\n5 2 12\ndirect\n0.196344 0.196344 0.642706 Dy\n0.185938 0.185938 0.176809 Dy\n0.500000 0.500000 0.500000 Dy\n0.803656 0.803656 0.357294 Dy\n0.814062 0.814062 0.823191 Dy\n0.713802 0.286198 0.000000 Re\n0.286198 0.713802 0.000000 Re\n0.410527 0.920022 0.915595 O\n0.920022 0.410527 0.915595 O\n0.905275 0.402537 0.427447 O\n0.402537 0.905275 0.427447 O\n0.503016 0.503016 0.204435 O\n0.999621 0.999621 0.175936 O\n0.000379 0.000379 0.824064 O\n0.496984 0.496984 0.795565 O\n0.079978 0.589473 0.084405 O\n0.589473 0.079978 0.084405 O\n0.094725 0.597463 0.572553 O\n0.597463 0.094725 0.572553 O\n","nsites":19,"nelements":3,"elements":["Dy","Re","O"],"chemical_system":"Dy-O-Re","density":8.989925744805896,"density_atomic":0.07470609973323422,"volume":254.3299686082734,"volume_molar":8.061109844449494,"formula_full":"Dy5 Re2 O12","formula_reduced":"Dy5(ReO6)2","formula_anonymous":"A2B5C12","energy":-171.09781192,"energy_per_atom":-9.005147995789473,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-162.85381192,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0175259,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.792000Z","spacegroup":12},{"id":"mp-1192655","created_at":"2022-09-04T14:45:07.697349Z","structure_string":"U8 Cr1 Se17\n1.0\n4.362667 6.942685 0.000000\n-4.362667 6.942685 0.000000\n0.000000 2.230274 10.624578\nU Cr Se\n8 1 17\ndirect\n0.818142 0.302235 0.297285 U\n0.302235 0.818142 0.297285 U\n0.181858 0.697765 0.702715 U\n0.697765 0.181858 0.702715 U\n0.202888 0.202888 0.542542 U\n0.797112 0.797112 0.457458 U\n0.681212 0.681212 0.983453 U\n0.318788 0.318788 0.016547 U\n0.000000 0.000000 0.000000 Cr\n0.820597 0.433115 0.534862 Se\n0.433115 0.820597 0.534862 Se\n0.179403 0.566885 0.465138 Se\n0.566885 0.179403 0.465138 Se\n0.945229 0.322267 0.026812 Se\n0.322267 0.945229 0.026812 Se\n0.054771 0.677733 0.973188 Se\n0.677733 0.054771 0.973188 Se\n0.213085 0.213085 0.277095 Se\n0.786915 0.786915 0.722905 Se\n0.058461 0.058461 0.773386 Se\n0.941539 0.941539 0.226614 Se\n0.300223 0.300223 0.756301 Se\n0.699777 0.699777 0.243699 Se\n0.521575 0.521575 0.831568 Se\n0.478425 0.478425 0.168432 Se\n0.000000 0.000000 0.500000 Se\n","nsites":26,"nelements":3,"elements":["U","Cr","Se"],"chemical_system":"Cr-Se-U","density":8.510412547647451,"density_atomic":0.04039728117951648,"volume":643.6076696464254,"volume_molar":14.907292233947514,"formula_full":"U8 Cr1 Se17","formula_reduced":"U8CrSe17","formula_anonymous":"AB8C17","energy":-196.45724664,"energy_per_atom":-7.556047947692307,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-188.43324664,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":19.9999751,"is_theoretical":false,"updated_at":"2021-11-28T01:36:49.623000Z","spacegroup":12},{"id":"mp-1218040","created_at":"2022-09-04T14:45:07.701604Z","structure_string":"Sr2 Nd2 Sc2 O8\n1.0\n2.856689 -6.178771 0.000000\n2.856689 6.178771 0.000000\n0.000000 0.000000 5.876916\nSr Nd Sc O\n2 2 2 8\ndirect\n0.895610 0.104390 0.486629 Sr\n0.104390 0.895610 0.986629 Sr\n0.608275 0.391725 0.514226 Nd\n0.391725 0.608275 0.014226 Nd\n0.246325 0.753675 0.504798 Sc\n0.753675 0.246325 0.004798 Sc\n0.916480 0.083520 0.065560 O\n0.569052 0.430948 0.907393 O\n0.083520 0.916480 0.565560 O\n0.430948 0.569052 0.407393 O\n0.970015 0.516945 0.260697 O\n0.029985 0.483055 0.760697 O\n0.516945 0.970015 0.760697 O\n0.483055 0.029985 0.260697 O\n","nsites":14,"nelements":4,"elements":["Sr","Nd","Sc","O"],"chemical_system":"Nd-O-Sc-Sr","density":5.455743015339172,"density_atomic":0.06748130842142945,"volume":207.46485697295907,"volume_molar":8.924161224603049,"formula_full":"Sr2 Nd2 Sc2 O8","formula_reduced":"SrNdScO4","formula_anonymous":"ABCD4","energy":-115.82680480999998,"energy_per_atom":-8.273343200714285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-110.33080481,"band_gap":3.7417,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.77e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:50.936000Z","spacegroup":36},{"id":"mp-1176150","created_at":"2022-09-04T14:45:07.712255Z","structure_string":"Li9 Mn2 Co5 O16\n1.0\n2.992503 0.000000 0.000000\n-0.145631 5.040987 0.000000\n-0.478347 -1.060172 19.307746\nLi Mn Co O\n9 2 5 16\ndirect\n0.002925 0.372182 0.131307 Li\n0.505764 0.622102 0.368840 Li\n0.000190 0.873106 0.625882 Li\n0.498205 0.126879 0.873620 Li\n0.496638 0.875465 0.132390 Li\n0.996095 0.132651 0.367676 Li\n0.499525 0.377447 0.625243 Li\n0.000749 0.623000 0.874804 Li\n0.499605 0.249793 0.249824 Li\n0.998793 0.000136 0.000448 Mn\n0.501346 0.999841 0.499925 Mn\n0.001155 0.500004 0.499276 Co\n0.500392 0.750059 0.750226 Co\n0.497574 0.500216 0.000257 Co\n0.999795 0.749796 0.250163 Co\n0.999535 0.250032 0.749686 Co\n0.477798 0.195589 0.057654 O\n0.993370 0.477544 0.305554 O\n0.503407 0.693769 0.558138 O\n0.996165 0.937074 0.807981 O\n0.967985 0.686113 0.055138 O\n0.515140 0.918565 0.304417 O\n0.970278 0.195183 0.558295 O\n0.496962 0.436227 0.807683 O\n0.483897 0.580466 0.195507 O\n0.030189 0.807752 0.443159 O\n0.503897 0.063206 0.692490 O\n0.031417 0.309221 0.943181 O\n0.007409 0.021233 0.194092 O\n0.496309 0.305896 0.441744 O\n0.003961 0.563795 0.692626 O\n0.523528 0.805657 0.942775 O\n","nsites":32,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.121986128641263,"density_atomic":0.10986724376177474,"volume":291.26060602180604,"volume_molar":5.481288647831937,"formula_full":"Li9 Mn2 Co5 O16","formula_reduced":"Li9Mn2Co5O16","formula_anonymous":"A2B5C9D16","energy":-207.46014337,"energy_per_atom":-6.4831294803125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-184.94214337,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.398048,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.590000Z","spacegroup":1},{"id":"mp-787744","created_at":"2022-09-04T14:45:07.713961Z","structure_string":"Zr16 N16 O8\n1.0\n8.853819 0.000000 0.000000\n-2.966965 8.369643 0.000000\n-2.931195 -4.190133 7.264252\nZr N O\n16 16 8\ndirect\n0.510179 0.497412 0.500732 Zr\n0.283925 0.830911 0.463928 Zr\n0.972202 0.222062 0.249297 Zr\n0.465291 0.708947 0.249646 Zr\n0.224485 0.176580 0.034565 Zr\n0.682284 0.456882 0.285489 Zr\n0.672559 0.962378 0.784931 Zr\n0.320366 0.537019 0.713434 Zr\n0.000293 0.512559 0.995279 Zr\n0.500155 0.999052 0.000318 Zr\n0.321194 0.045804 0.212107 Zr\n0.017828 0.017295 0.490913 Zr\n0.780751 0.820810 0.968691 Zr\n0.038290 0.783113 0.750605 Zr\n0.528153 0.281320 0.750165 Zr\n0.701504 0.163572 0.542308 Zr\n0.301406 0.259419 0.733709 N\n0.995445 0.965821 0.272085 N\n0.802640 0.078803 0.968330 N\n0.425560 0.688496 0.039651 N\n0.018116 0.786880 0.469969 N\n0.780531 0.307924 0.229856 N\n0.980749 0.207768 0.533478 N\n0.512235 0.500005 0.228304 N\n0.459450 0.001985 0.768429 N\n0.197388 0.927890 0.030628 N\n0.576508 0.314799 0.955867 N\n0.745260 0.518477 0.014531 N\n0.214365 0.680925 0.774167 N\n0.811801 0.049136 0.457321 N\n0.177769 0.936521 0.548409 N\n0.564379 0.294316 0.485401 N\n0.698170 0.751257 0.263574 O\n0.825811 0.307995 0.726425 O\n0.425425 0.700781 0.518359 O\n0.480606 0.498431 0.776459 O\n0.260430 0.483249 0.980557 O\n0.186802 0.695989 0.270556 O\n0.535702 0.987808 0.236621 O\n0.003995 0.039613 0.724905 O\n","nsites":40,"nelements":3,"elements":["Zr","N","O"],"chemical_system":"N-O-Zr","density":5.58860798183928,"density_atomic":0.07430730601218015,"volume":538.3050758621685,"volume_molar":8.104372346661142,"formula_full":"Zr16 N16 O8","formula_reduced":"Zr2N2O","formula_anonymous":"AB2C2","energy":-272.05715009,"energy_per_atom":-6.80142875225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-260.78515009,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.5965731,"is_theoretical":true,"updated_at":"2021-11-28T01:36:54.526000Z","spacegroup":1},{"id":"mp-865993","created_at":"2022-09-04T14:45:07.717834Z","structure_string":"Yb1 Sm1 Rh2\n1.0\n0.000000 3.417521 3.417521\n3.417521 0.000000 3.417521\n3.417521 3.417521 0.000000\nYb Sm Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n","nsites":4,"nelements":3,"elements":["Yb","Sm","Rh"],"chemical_system":"Rh-Sm-Yb","density":11.008151268731437,"density_atomic":0.05010677137896424,"volume":79.82952982038022,"volume_molar":12.018616634573679,"formula_full":"Yb1 Sm1 Rh2","formula_reduced":"YbSmRh2","formula_anonymous":"ABC2","energy":-23.76933862,"energy_per_atom":-5.942334655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.76933862,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0074475,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.600000Z","spacegroup":225},{"id":"mp-1190009","created_at":"2022-09-04T14:45:07.723956Z","structure_string":"Sn4 Cl8 O8\n1.0\n7.209643 0.000000 0.000000\n0.000000 9.348915 0.000000\n0.000000 4.175933 8.546149\nSn Cl O\n4 8 8\ndirect\n0.783437 0.935253 0.395319 Sn\n0.283437 0.564747 0.604681 Sn\n0.216563 0.064747 0.604681 Sn\n0.716563 0.435253 0.395319 Sn\n0.993200 0.752649 0.331161 Cl\n0.493200 0.747351 0.668839 Cl\n0.006800 0.247351 0.668839 Cl\n0.506800 0.252649 0.331161 Cl\n0.040129 0.170440 0.332677 Cl\n0.540129 0.329560 0.667323 Cl\n0.959871 0.829560 0.667323 Cl\n0.459871 0.670440 0.332677 Cl\n0.565391 0.093708 0.047786 O\n0.065391 0.406292 0.952214 O\n0.434609 0.906292 0.952214 O\n0.934609 0.593708 0.047786 O\n0.603941 0.920174 0.956941 O\n0.103941 0.579826 0.043059 O\n0.396059 0.079826 0.043059 O\n0.896059 0.420174 0.956941 O\n","nsites":20,"nelements":3,"elements":["Sn","Cl","O"],"chemical_system":"Cl-O-Sn","density":2.5554207518177057,"density_atomic":0.034720387523282284,"volume":576.0304370620488,"volume_molar":17.344681870159892,"formula_full":"Sn4 Cl8 O8","formula_reduced":"Sn(ClO)2","formula_anonymous":"AB2C2","energy":-82.73517518999998,"energy_per_atom":-4.136758759499999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.44717519,"band_gap":1.0294,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.999891,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.665000Z","spacegroup":14},{"id":"mp-23363","created_at":"2022-09-04T14:45:07.725007Z","structure_string":"Na4 Al4 Cl16\n1.0\n6.280471 0.000000 0.000000\n0.000000 10.032570 0.000000\n0.000000 0.000000 10.613415\nNa Al Cl\n4 4 16\ndirect\n0.065827 0.533571 0.626784 Na\n0.565827 0.966429 0.373216 Na\n0.934173 0.033571 0.873216 Na\n0.434173 0.466429 0.126784 Na\n0.545363 0.263891 0.712553 Al\n0.045363 0.236109 0.287447 Al\n0.454637 0.763891 0.787447 Al\n0.954637 0.736109 0.212553 Al\n0.201256 0.261376 0.716689 Cl\n0.701256 0.238624 0.283311 Cl\n0.798744 0.761376 0.783311 Cl\n0.298744 0.738624 0.216689 Cl\n0.645900 0.434825 0.604276 Cl\n0.145900 0.065175 0.395724 Cl\n0.354100 0.934825 0.895724 Cl\n0.854100 0.565175 0.104276 Cl\n0.823417 0.730594 0.401081 Cl\n0.323417 0.769406 0.598919 Cl\n0.176583 0.230594 0.098919 Cl\n0.676583 0.269406 0.901081 Cl\n0.176112 0.415307 0.371923 Cl\n0.676112 0.084693 0.628077 Cl\n0.823888 0.915307 0.128077 Cl\n0.323888 0.584693 0.871923 Cl\n","nsites":24,"nelements":3,"elements":["Na","Al","Cl"],"chemical_system":"Al-Cl-Na","density":1.904848036330634,"density_atomic":0.03588820048614826,"volume":668.7434776581584,"volume_molar":16.780280644955603,"formula_full":"Na4 Al4 Cl16","formula_reduced":"NaAlCl4","formula_anonymous":"ABC4","energy":-99.47901036,"energy_per_atom":-4.144958765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.65501036,"band_gap":5.1557,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:36:47.823000Z","spacegroup":19},{"id":"mp-977355","created_at":"2022-09-04T14:45:07.739840Z","structure_string":"Li4 Yb8 In4 Ge8\n1.0\n4.401668 0.000000 0.000000\n0.000000 7.187334 0.000000\n0.000000 0.000000 16.732076\nLi Yb In Ge\n4 8 4 8\ndirect\n0.750000 0.010951 0.567586 Li\n0.250000 0.489049 0.067586 Li\n0.750000 0.510951 0.932414 Li\n0.250000 0.989049 0.432414 Li\n0.750000 0.012824 0.278658 Yb\n0.250000 0.487176 0.778658 Yb\n0.750000 0.512824 0.221342 Yb\n0.250000 0.987176 0.721342 Yb\n0.750000 0.159052 0.062078 Yb\n0.250000 0.340948 0.562078 Yb\n0.750000 0.659052 0.437922 Yb\n0.250000 0.840948 0.937922 Yb\n0.750000 0.156524 0.847612 In\n0.250000 0.343476 0.347612 In\n0.750000 0.656524 0.652388 In\n0.250000 0.843476 0.152388 In\n0.750000 0.270896 0.685091 Ge\n0.250000 0.229104 0.185091 Ge\n0.750000 0.770896 0.814909 Ge\n0.250000 0.729104 0.314909 Ge\n0.750000 0.228704 0.438539 Ge\n0.250000 0.271296 0.938539 Ge\n0.750000 0.728704 0.061461 Ge\n0.250000 0.771296 0.561461 Ge\n","nsites":24,"nelements":4,"elements":["Li","Yb","In","Ge"],"chemical_system":"Ge-In-Li-Yb","density":7.693410844746825,"density_atomic":0.045339455845524436,"volume":529.3402744349235,"volume_molar":13.28234017743391,"formula_full":"Li4 Yb8 In4 Ge8","formula_reduced":"LiYb2InGe2","formula_anonymous":"ABC2D2","energy":-82.54059607,"energy_per_atom":-3.439191502916667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.54059607,"band_gap":0.008,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008724,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.013000Z","spacegroup":62},{"id":"mp-755125","created_at":"2022-09-04T14:45:07.742140Z","structure_string":"Li4 Mn4 Si4 O16\n1.0\n2.862649 -2.975617 3.901467\n5.716154 -0.000034 -7.796201\n2.862644 2.975642 3.901490\nLi Mn Si O\n4 4 4 16\ndirect\n0.500176 0.999972 0.999935 Li\n0.000164 0.499983 0.499872 Li\n0.750005 0.249954 0.249929 Li\n0.250012 0.749955 0.749920 Li\n0.499931 0.500087 0.500222 Mn\n0.500160 0.000197 0.500081 Mn\n0.000371 0.000099 0.000029 Mn\n0.999283 0.499748 0.000141 Mn\n0.067232 0.182966 0.567222 Si\n0.567095 0.683016 0.067180 Si\n0.432695 0.317097 0.932771 Si\n0.932821 0.817053 0.432818 Si\n0.886307 0.128698 0.386201 O\n0.385934 0.628588 0.886212 O\n0.378066 0.135531 0.877932 O\n0.877957 0.635445 0.377928 O\n0.122062 0.364519 0.622051 O\n0.622173 0.864609 0.122047 O\n0.613564 0.371248 0.113848 O\n0.113937 0.871358 0.613829 O\n0.359701 0.122958 0.394447 O\n0.859538 0.622868 0.894490 O\n0.894647 0.122892 0.859652 O\n0.394502 0.622910 0.359679 O\n0.605554 0.377059 0.640282 O\n0.105694 0.877051 0.140242 O\n0.140132 0.377024 0.105551 O\n0.640284 0.877113 0.605491 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":3.851165851598374,"density_atomic":0.10544529630651614,"volume":265.5405312590477,"volume_molar":5.711151631168447,"formula_full":"Li4 Mn4 Si4 O16","formula_reduced":"LiMnSiO4","formula_anonymous":"ABCD4","energy":-217.19538518,"energy_per_atom":-7.7569780421428565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-199.53138518,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.946000Z","spacegroup":74}]}