{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=12150","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=decomposes_to&page=12148","results":[{"id":"mp-1420266","created_at":"2022-09-04T14:48:11.207349Z","structure_string":"V2 Cl10\n1.0\n6.413424 0.000000 0.000000\n-3.024892 6.239021 0.000000\n-0.185482 -3.641775 8.507431\nV Cl\n2 10\ndirect\n0.115088 0.001003 0.279978 V\n0.884912 0.998997 0.720022 V\n0.263193 0.210437 0.459311 Cl\n0.736807 0.789563 0.540689 Cl\n0.257585 0.785385 0.348951 Cl\n0.742415 0.214615 0.651049 Cl\n0.482780 0.233910 0.084245 Cl\n0.517220 0.766090 0.915755 Cl\n0.955458 0.223207 0.255139 Cl\n0.044542 0.776793 0.744861 Cl\n0.898065 0.768253 0.178744 Cl\n0.101935 0.231747 0.821256 Cl\n","nsites":12,"nelements":2,"elements":["V","Cl"],"chemical_system":"Cl-V","density":2.2263952557843436,"density_atomic":0.035251403327327464,"volume":340.41197987421407,"volume_molar":17.083407159940034,"formula_full":"V2 Cl10","formula_reduced":"VCl5","formula_anonymous":"AB5","energy":-25.418767870000003,"energy_per_atom":-2.1182306558333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.27876787,"band_gap":0.1695999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:38:32.055000Z","spacegroup":2},{"id":"mp-558798","created_at":"2022-09-04T14:48:11.214753Z","structure_string":"Bi2 P2 O8\n1.0\n7.283071 0.000000 0.000000\n0.000000 4.780516 0.000000\n0.000000 0.410671 4.794019\nBi P O\n2 2 8\ndirect\n0.750000 0.131194 0.863067 Bi\n0.250000 0.868806 0.136933 Bi\n0.750000 0.659958 0.332117 P\n0.250000 0.340042 0.667883 P\n0.585127 0.810469 0.174684 O\n0.250000 0.296870 0.353344 O\n0.085127 0.189531 0.825316 O\n0.414873 0.189531 0.825316 O\n0.914873 0.810469 0.174684 O\n0.750000 0.703130 0.646656 O\n0.750000 0.340029 0.307114 O\n0.250000 0.659971 0.692886 O\n","nsites":12,"nelements":3,"elements":["Bi","P","O"],"chemical_system":"Bi-O-P","density":6.047761941837282,"density_atomic":0.07189392185718177,"volume":166.91258022949643,"volume_molar":8.37642543964017,"formula_full":"Bi2 P2 O8","formula_reduced":"BiPO4","formula_anonymous":"ABC4","energy":-87.12032506,"energy_per_atom":-7.2600270883333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.62432506,"band_gap":3.6893,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0069067,"is_theoretical":false,"updated_at":"2021-11-28T01:38:23.595000Z","spacegroup":11},{"id":"mp-1034467","created_at":"2022-09-04T14:48:11.200438Z","structure_string":"Mg14 V1 Cr1 O16\n1.0\n8.523510 0.000000 0.000000\n0.000000 8.523510 -0.000000\n0.000000 0.000000 4.326631\nMg V Cr O\n14 1 1 16\ndirect\n-0.000000 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Mg\n-0.000000 0.251183 0.500000 Mg\n-0.000000 0.748817 0.500000 Mg\n0.500000 0.250323 0.500000 Mg\n0.500000 0.749677 0.500000 Mg\n0.251183 0.000000 0.500000 Mg\n0.250323 0.500000 0.500000 Mg\n0.748817 -0.000000 0.500000 Mg\n0.749677 0.500000 0.500000 Mg\n0.249866 0.249866 0.000000 Mg\n0.249866 0.750134 -0.000000 Mg\n0.750134 0.249866 0.000000 Mg\n0.750134 0.750134 0.000000 Mg\n-0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 Cr\n0.254749 0.000000 0.000000 O\n0.246516 0.500000 0.000000 O\n0.745251 0.000000 0.000000 O\n0.753484 0.500000 0.000000 O\n0.249655 0.249655 0.500000 O\n0.249655 0.750345 0.500000 O\n0.750345 0.249655 0.500000 O\n0.750345 0.750345 0.500000 O\n-0.000000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.254749 -0.000000 O\n-0.000000 0.745251 0.000000 O\n0.500000 0.246516 0.000000 O\n0.500000 0.753484 0.000000 O\n","nsites":32,"nelements":4,"elements":["Mg","V","Cr","O"],"chemical_system":"Cr-Mg-O-V","density":3.693707210105456,"density_atomic":0.10180360814839408,"volume":314.330705777689,"volume_molar":5.915449235573089,"formula_full":"Mg14 V1 Cr1 O16","formula_reduced":"Mg14VCrO16","formula_anonymous":"ABC14D16","energy":-212.94268351,"energy_per_atom":-6.6544588596875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-198.25168351,"band_gap":4.262100000000001,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":6.9999999,"is_theoretical":true,"updated_at":"2021-11-28T01:38:31.495000Z","spacegroup":123},{"id":"mp-1045910","created_at":"2022-09-04T14:48:11.232894Z","structure_string":"Ba4 Mg2 Mn4 Cu2 F28\n1.0\n5.331508 0.001806 0.003422\n-2.664399 6.977162 -0.320814\n0.009724 -0.311947 14.832293\nBa Mg Mn Cu F\n4 2 4 2 28\ndirect\n0.110845 0.370257 0.626776 Ba\n0.260314 0.368841 0.126617 Ba\n0.891185 0.631783 0.373557 Ba\n0.741413 0.631806 0.873171 Ba\n0.436397 0.004916 0.749827 Mg\n0.565617 0.000525 0.249934 Mg\n0.099166 0.238252 0.873640 Mn\n0.903029 0.761616 0.126495 Mn\n0.141780 0.239480 0.373509 Mn\n0.859925 0.762809 0.626487 Mn\n0.500703 0.999984 0.999911 Cu\n0.501421 0.001527 0.499756 Cu\n0.900657 0.994185 0.338002 F\n0.880162 0.284525 0.454130 F\n0.121237 0.718367 0.545845 F\n0.648293 0.507218 0.597270 F\n0.603640 0.096595 0.624649 F\n0.510652 0.907869 0.874502 F\n0.403519 0.283619 0.954078 F\n0.905404 0.006709 0.162612 F\n0.383677 0.321019 0.770664 F\n0.352310 0.495248 0.402433 F\n0.813543 0.217946 0.788940 F\n0.145005 0.494903 0.900720 F\n0.411158 0.218893 0.289843 F\n0.191354 0.782527 0.210509 F\n0.490943 0.093322 0.125181 F\n0.620982 0.674209 0.229214 F\n0.129014 0.839224 0.010200 F\n0.102081 0.008008 0.662160 F\n0.872296 0.160639 0.989949 F\n0.713167 0.842619 0.510669 F\n0.597823 0.716565 0.046082 F\n0.591364 0.784271 0.709940 F\n0.948331 0.326132 0.271245 F\n0.288901 0.160564 0.488816 F\n0.398895 0.906523 0.374506 F\n0.094541 0.992273 0.838092 F\n0.052432 0.674126 0.728541 F\n0.858258 0.505638 0.098184 F\n","nsites":40,"nelements":5,"elements":["Ba","Mg","Mn","Cu","F"],"chemical_system":"Ba-Cu-F-Mg-Mn","density":4.448066229526697,"density_atomic":0.07255790360636825,"volume":551.2838438249653,"volume_molar":8.299772265569494,"formula_full":"Ba4 Mg2 Mn4 Cu2 F28","formula_reduced":"Ba2MgMn2CuF14","formula_anonymous":"ABC2D2E14","energy":-237.53245128,"energy_per_atom":-5.938311282,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-217.92445128,"band_gap":1.0008,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":13.9991119,"is_theoretical":true,"updated_at":"2021-11-28T01:38:31.572000Z","spacegroup":1},{"id":"mp-571107","created_at":"2022-09-04T14:48:11.250215Z","structure_string":"Er16 In4 Rh4\n1.0\n0.000000 6.770317 6.770317\n6.770317 0.000000 6.770317\n6.770317 6.770317 0.000000\nEr In Rh\n16 4 4\ndirect\n0.189171 0.189171 0.810829 Er\n0.438023 0.061977 0.061977 Er\n0.438023 0.061977 0.438023 Er\n0.061977 0.438023 0.061977 Er\n0.650107 0.049679 0.650107 Er\n0.189171 0.810829 0.810829 Er\n0.061977 0.061977 0.438023 Er\n0.810829 0.189171 0.189171 Er\n0.810829 0.810829 0.189171 Er\n0.650107 0.650107 0.049679 Er\n0.650107 0.650107 0.650107 Er\n0.061977 0.438023 0.438023 Er\n0.049679 0.650107 0.650107 Er\n0.810829 0.189171 0.810829 Er\n0.438023 0.438023 0.061977 Er\n0.189171 0.810829 0.189171 Er\n0.417120 0.748640 0.417120 In\n0.417120 0.417120 0.748640 In\n0.748640 0.417120 0.417120 In\n0.417120 0.417120 0.417120 In\n0.857283 0.428151 0.857283 Rh\n0.857283 0.857283 0.428151 Rh\n0.428151 0.857283 0.857283 Rh\n0.857283 0.857283 0.857283 Rh\n","nsites":24,"nelements":3,"elements":["Er","In","Rh"],"chemical_system":"Er-In-Rh","density":9.48981905801766,"density_atomic":0.03866822481680486,"volume":620.664644257727,"volume_molar":15.57387438531399,"formula_full":"Er16 In4 Rh4","formula_reduced":"Er4InRh","formula_anonymous":"ABC4","energy":-127.16235745,"energy_per_atom":-5.298431560416667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-127.16235745,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1964003,"is_theoretical":false,"updated_at":"2021-11-28T01:38:26.007000Z","spacegroup":216},{"id":"mp-541557","created_at":"2022-09-04T14:48:11.281792Z","structure_string":"Lu8 Fe12 Si20\n1.0\n10.270814 0.000000 0.000000\n0.000000 10.270814 0.000000\n0.000000 0.000000 5.385917\nLu Fe Si\n8 12 20\ndirect\n0.430975 0.263002 0.000000 Lu\n0.263002 0.569025 0.000000 Lu\n0.736998 0.430975 0.000000 Lu\n0.569025 0.736998 0.000000 Lu\n0.069025 0.763002 0.500000 Lu\n0.930975 0.236998 0.500000 Lu\n0.763002 0.930975 0.500000 Lu\n0.236998 0.069025 0.500000 Lu\n0.123362 0.143569 0.000000 Fe\n0.143569 0.876638 0.000000 Fe\n0.856431 0.123362 0.000000 Fe\n0.876638 0.856431 0.000000 Fe\n0.376638 0.643569 0.500000 Fe\n0.623362 0.356431 0.500000 Fe\n0.643569 0.623362 0.500000 Fe\n0.356431 0.376638 0.500000 Fe\n0.500000 0.000000 0.250000 Fe\n0.000000 0.500000 0.250000 Fe\n0.500000 0.000000 0.750000 Fe\n0.000000 0.500000 0.750000 Fe\n0.319120 0.023330 0.000000 Si\n0.023330 0.680880 0.000000 Si\n0.976670 0.319120 0.000000 Si\n0.680880 0.976670 0.000000 Si\n0.180880 0.523330 0.500000 Si\n0.819120 0.476670 0.500000 Si\n0.523330 0.819120 0.500000 Si\n0.476670 0.180880 0.500000 Si\n0.678417 0.178417 0.250000 Si\n0.178417 0.321583 0.250000 Si\n0.821583 0.678417 0.250000 Si\n0.321583 0.821583 0.250000 Si\n0.321583 0.821583 0.750000 Si\n0.821583 0.678417 0.750000 Si\n0.178417 0.321583 0.750000 Si\n0.678417 0.178417 0.750000 Si\n0.000000 0.000000 0.241208 Si\n0.500000 0.500000 0.258792 Si\n0.000000 0.000000 0.758792 Si\n0.500000 0.500000 0.741208 Si\n","nsites":40,"nelements":3,"elements":["Lu","Fe","Si"],"chemical_system":"Fe-Lu-Si","density":7.69125622397548,"density_atomic":0.07040290929958265,"volume":568.1583388804236,"volume_molar":8.553823726764229,"formula_full":"Lu8 Fe12 Si20","formula_reduced":"Lu2Fe3Si5","formula_anonymous":"A2B3C5","energy":-272.531322,"energy_per_atom":-6.81328305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-273.951322,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016375,"is_theoretical":false,"updated_at":"2021-11-28T01:38:28.126000Z","spacegroup":128},{"id":"mp-1185247","created_at":"2022-09-04T14:48:11.282471Z","structure_string":"Li2 Ce1 In1\n1.0\n0.000000 3.536433 3.536433\n3.536433 0.000000 3.536433\n3.536433 3.536433 0.000000\nLi Ce In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":3,"elements":["Li","Ce","In"],"chemical_system":"Ce-In-Li","density":5.046356322687115,"density_atomic":0.04522032633599171,"volume":88.455796852937,"volume_molar":13.31733149215879,"formula_full":"Li2 Ce1 In1","formula_reduced":"Li2CeIn","formula_anonymous":"ABC2","energy":-13.26866269,"energy_per_atom":-3.3171656725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.26866269,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0062219,"is_theoretical":true,"updated_at":"2021-11-28T01:38:25.971000Z","spacegroup":225},{"id":"mp-1209338","created_at":"2022-09-04T14:48:11.284499Z","structure_string":"Rb2 Sr1 P4 O12\n1.0\n-3.838521 3.838521 5.222345\n3.838521 -3.838521 5.222345\n3.838521 3.838521 -5.222345\nRb Sr P O\n2 1 4 12\ndirect\n0.422676 0.922676 0.500000 Rb\n0.077324 0.577324 0.500000 Rb\n0.000000 0.000000 0.000000 Sr\n0.563246 0.002405 0.129747 P\n0.872659 0.433500 0.870253 P\n0.566500 0.436754 0.439159 P\n0.997595 0.127341 0.560841 P\n0.622203 0.262096 0.255995 O\n0.006101 0.366208 0.744005 O\n0.633792 0.377797 0.639893 O\n0.737904 0.993899 0.360107 O\n0.611006 0.917182 0.938423 O\n0.978759 0.672582 0.061577 O\n0.327418 0.388994 0.306176 O\n0.082818 0.021241 0.693824 O\n0.345996 0.903625 0.065739 O\n0.837886 0.280257 0.934261 O\n0.719743 0.654004 0.557628 O\n0.096375 0.162114 0.442372 O\n","nsites":19,"nelements":4,"elements":["Rb","Sr","P","O"],"chemical_system":"O-P-Rb-Sr","density":3.0991527755798174,"density_atomic":0.06173055887948527,"volume":307.7892108038927,"volume_molar":9.75552606247555,"formula_full":"Rb2 Sr1 P4 O12","formula_reduced":"Rb2Sr(PO3)4","formula_anonymous":"AB2C4D12","energy":-138.55818466,"energy_per_atom":-7.292536034736842,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-130.31418466,"band_gap":5.4618,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000836,"is_theoretical":true,"updated_at":"2021-11-28T01:38:34.290000Z","spacegroup":82},{"id":"mp-756657","created_at":"2022-09-04T14:48:11.325448Z","structure_string":"V4 Fe1 Co1 O12\n1.0\n-1.504349 1.344805 5.562539\n6.864723 -0.013183 -0.087918\n-0.744167 6.787921 0.089335\nV Fe Co O\n4 1 1 12\ndirect\n0.255875 0.385703 0.793987 V\n0.244495 0.792924 0.385810 V\n0.759584 0.208562 0.612126 V\n0.740729 0.612240 0.207359 V\n0.248807 0.913164 0.914070 Fe\n0.750231 0.087979 0.086712 Co\n0.647451 0.041556 0.804399 O\n0.852819 0.803686 0.039821 O\n0.777337 0.090491 0.381285 O\n0.722330 0.382084 0.090284 O\n0.131599 0.193723 0.962300 O\n0.366675 0.959588 0.191549 O\n0.552201 0.366736 0.650154 O\n0.948608 0.650370 0.367079 O\n0.055865 0.354273 0.629801 O\n0.444071 0.629781 0.354120 O\n0.276672 0.614603 0.913127 O\n0.224652 0.912537 0.616018 O\n","nsites":18,"nelements":4,"elements":["V","Fe","Co","O"],"chemical_system":"Co-Fe-O-V","density":3.292151406246021,"density_atomic":0.06989980916327981,"volume":257.5114326557542,"volume_molar":8.615389415345625,"formula_full":"V4 Fe1 Co1 O12","formula_reduced":"V4FeCoO12","formula_anonymous":"ABC4D12","energy":-150.16375659,"energy_per_atom":-8.342430921666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-131.22575659,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:22.381000Z","spacegroup":5},{"id":"mp-1223203","created_at":"2022-09-04T14:48:11.221050Z","structure_string":"La4 Sm1 Mn5 O15\n1.0\n2.782440 -13.915447 0.000000\n2.782440 13.915447 0.000000\n0.000000 0.000000 3.932287\nLa Sm Mn O\n4 1 5 15\ndirect\n0.099851 0.900149 0.500000 La\n0.699774 0.300226 0.500000 La\n0.300226 0.699774 0.500000 La\n0.900149 0.099851 0.500000 La\n0.500000 0.500000 0.500000 Sm\n0.799824 0.200176 0.000000 Mn\n0.400806 0.599194 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.599194 0.400806 0.000000 Mn\n0.200176 0.799824 0.000000 Mn\n0.000000 0.500000 0.000000 O\n0.600907 0.900708 0.000000 O\n0.203077 0.300510 0.000000 O\n0.796923 0.699490 0.000000 O\n0.399093 0.099292 0.000000 O\n0.500000 0.000000 0.000000 O\n0.099292 0.399093 0.000000 O\n0.699490 0.796923 0.000000 O\n0.300510 0.203077 0.000000 O\n0.900708 0.600907 0.000000 O\n0.200622 0.799378 0.500000 O\n0.799378 0.200622 0.500000 O\n0.401785 0.598215 0.500000 O\n0.000000 0.000000 0.500000 O\n0.598215 0.401785 0.500000 O\n","nsites":25,"nelements":4,"elements":["La","Sm","Mn","O"],"chemical_system":"La-Mn-O-Sm","density":6.6565123594534175,"density_atomic":0.08209975022789194,"volume":304.5076255482528,"volume_molar":7.335151134179801,"formula_full":"La4 Sm1 Mn5 O15","formula_reduced":"La4SmMn5O15","formula_anonymous":"AB4C5D15","energy":-216.80750522,"energy_per_atom":-8.6723002088,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-198.16250522,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":20.0005919,"is_theoretical":true,"updated_at":"2021-11-28T01:38:39.459000Z","spacegroup":65},{"id":"mp-1190228","created_at":"2022-09-04T14:48:11.221549Z","structure_string":"Rb2 P4 H6 O12\n1.0\n7.324869 0.000000 0.000000\n-3.446029 -6.704895 0.000000\n-3.485435 1.503361 -6.876690\nRb P H O\n2 4 6 12\ndirect\n0.468915 0.806783 0.772747 Rb\n0.531085 0.193217 0.227253 Rb\n0.034906 0.072733 0.638512 P\n0.965094 0.927267 0.361488 P\n0.161220 0.521864 0.127894 P\n0.838780 0.478136 0.872106 P\n0.986406 0.824713 0.821600 H\n0.013594 0.175287 0.178400 H\n0.413668 0.297876 0.773612 H\n0.586332 0.702124 0.226388 H\n0.150212 0.715513 0.326931 H\n0.849788 0.284487 0.673069 H\n0.817569 0.076322 0.609788 O\n0.182431 0.923678 0.390212 O\n0.120244 0.953170 0.792342 O\n0.879756 0.046830 0.207658 O\n0.248979 0.293399 0.696229 O\n0.751021 0.706601 0.303771 O\n0.368012 0.696004 0.115031 O\n0.631988 0.303996 0.884969 O\n0.161784 0.319020 0.134618 O\n0.838216 0.680980 0.865382 O\n0.141196 0.576316 0.310259 O\n0.858804 0.423684 0.689741 O\n","nsites":24,"nelements":4,"elements":["Rb","P","H","O"],"chemical_system":"H-O-P-Rb","density":2.423322141889778,"density_atomic":0.07106241322231424,"volume":337.73128313159765,"volume_molar":8.474438858641228,"formula_full":"Rb2 P4 H6 O12","formula_reduced":"RbP2(HO2)3","formula_anonymous":"AB2C3D6","energy":-152.57646164,"energy_per_atom":-6.357352568333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-144.33246164,"band_gap":5.7905,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005847,"is_theoretical":false,"updated_at":"2021-11-28T01:38:26.300000Z","spacegroup":2},{"id":"mp-1205810","created_at":"2022-09-04T14:48:11.222837Z","structure_string":"Eu2 Br6\n1.0\n2.089395 -6.740318 0.000000\n2.089395 6.740318 0.000000\n0.000000 0.000000 9.101292\nEu Br\n2 6\ndirect\n0.255518 0.744482 0.250000 Eu\n0.744482 0.255518 0.750000 Eu\n0.645278 0.354722 0.065611 Br\n0.354722 0.645278 0.934389 Br\n0.354722 0.645278 0.565611 Br\n0.645278 0.354722 0.434389 Br\n0.909002 0.090998 0.250000 Br\n0.090998 0.909002 0.750000 Br\n","nsites":8,"nelements":2,"elements":["Eu","Br"],"chemical_system":"Br-Eu","density":5.074252479034596,"density_atomic":0.031207286319391986,"volume":256.3503893970062,"volume_molar":19.297226610369787,"formula_full":"Eu2 Br6","formula_reduced":"EuBr3","formula_anonymous":"AB3","energy":-46.05821975,"energy_per_atom":-5.75727746875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.85421975,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":12.0055115,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.841000Z","spacegroup":63}]}