{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=28","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=26","results":[{"id":"mp-761106","created_at":"2022-09-04T14:43:24.242169Z","structure_string":"Li6 V2 Fe4 O12\n1.0\n2.527311 4.497331 0.000000\n5.212560 0.029546 0.000000\n0.000000 0.000000 -10.241495\nLi V Fe O\n6 2 4 12\ndirect\n0.662603 0.000000 0.776851 Li\n0.837397 0.000000 0.276851 Li\n0.160929 0.338222 0.277857 Li\n0.339071 0.661778 0.777857 Li\n0.000849 0.338222 0.777857 Li\n0.499151 0.661778 0.277857 Li\n0.000854 0.000000 0.003041 V\n0.499146 0.000000 0.503041 V\n0.334477 0.334109 0.006585 Fe\n0.831414 0.334109 0.506585 Fe\n0.165523 0.665891 0.506585 Fe\n0.668586 0.665891 0.006585 Fe\n0.169947 0.000000 0.390283 O\n0.330053 0.000000 0.890283 O\n0.998616 0.333311 0.107156 O\n0.670960 0.000000 0.106355 O\n0.829040 0.000000 0.606355 O\n0.168073 0.333311 0.607156 O\n0.499645 0.335331 0.389646 O\n0.665025 0.335331 0.889646 O\n0.331927 0.666689 0.107156 O\n0.501384 0.666689 0.607156 O\n0.834975 0.664669 0.389646 O\n0.000355 0.664669 0.889646 O\n","nsites":24,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":3.8779383330513753,"density_atomic":0.10028305011709296,"volume":239.32259710865404,"volume_molar":6.005143195154514,"formula_full":"Li6 V2 Fe4 O12","formula_reduced":"Li3V(FeO3)2","formula_anonymous":"AB2C3D6","energy":-172.78361072,"energy_per_atom":-7.199317113333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-152.11561072,"band_gap":0.8320999999999996,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.0002756,"is_theoretical":true,"updated_at":"2021-11-28T01:36:18.908000Z","spacegroup":36},{"id":"mp-554108","created_at":"2022-09-04T14:43:24.245460Z","structure_string":"Li2 Re2 O4 F8\n1.0\n4.839077 0.000000 0.000000\n0.000000 4.839077 0.000000\n0.000000 0.000000 9.062504\nLi Re O F\n2 2 4 8\ndirect\n0.000000 0.500000 0.418187 Li\n0.500000 0.000000 0.581813 Li\n0.000000 0.500000 0.774511 Re\n0.500000 0.000000 0.225489 Re\n0.194682 0.305318 0.892881 O\n0.305318 0.805318 0.107119 O\n0.805318 0.694682 0.892881 O\n0.694682 0.194682 0.107119 O\n0.684650 0.184650 0.404289 F\n0.815350 0.684650 0.595711 F\n0.315350 0.815350 0.404289 F\n0.274457 0.774457 0.739487 F\n0.725543 0.225543 0.739487 F\n0.225543 0.274457 0.260513 F\n0.774457 0.725543 0.260513 F\n0.184650 0.315350 0.595711 F\n","nsites":16,"nelements":4,"elements":["Li","Re","O","F"],"chemical_system":"F-Li-O-Re","density":4.712754945381044,"density_atomic":0.07539572226628385,"volume":212.2136312122714,"volume_molar":7.987377239693923,"formula_full":"Li2 Re2 O4 F8","formula_reduced":"LiRe(OF2)2","formula_anonymous":"ABC2D4","energy":-105.62907677,"energy_per_atom":-6.601817298125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-99.18507677,"band_gap":3.1439000000000004,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017812,"is_theoretical":false,"updated_at":"2021-11-28T01:36:14.120000Z","spacegroup":113},{"id":"mp-559270","created_at":"2022-09-04T14:43:24.249453Z","structure_string":"Rb2 Ba8 Sb6 O2\n1.0\n-4.534571 4.534571 8.385699\n4.534571 -4.534571 8.385699\n4.534571 4.534571 -8.385699\nRb Ba Sb O\n2 8 6 2\ndirect\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Rb\n0.188763 0.002469 0.500000 Ba\n0.502469 0.688763 0.500000 Ba\n0.497531 0.311237 0.500000 Ba\n0.002469 0.502469 0.813707 Ba\n0.811237 0.997531 0.500000 Ba\n0.688763 0.188763 0.186293 Ba\n0.997531 0.497531 0.186293 Ba\n0.311237 0.811237 0.813707 Ba\n0.113614 0.386386 0.500000 Sb\n0.613614 0.113614 0.727228 Sb\n0.886386 0.613614 0.500000 Sb\n0.386386 0.886386 0.272772 Sb\n0.750000 0.750000 0.000000 Sb\n0.250000 0.250000 0.000000 Sb\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n","nsites":18,"nelements":4,"elements":["Rb","Ba","Sb","O"],"chemical_system":"Ba-O-Rb-Sb","density":4.892431148849621,"density_atomic":0.026097615702814582,"volume":689.7181798128298,"volume_molar":23.0754442420214,"formula_full":"Rb2 Ba8 Sb6 O2","formula_reduced":"RbBa4Sb3O","formula_anonymous":"ABC3D4","energy":-77.83861852999999,"energy_per_atom":-4.324367696111111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-75.31261853,"band_gap":0.9417,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016018,"is_theoretical":false,"updated_at":"2021-11-28T01:36:14.319000Z","spacegroup":140},{"id":"mp-1183324","created_at":"2022-09-04T14:43:24.250744Z","structure_string":"Ba1 Sr3\n1.0\n0.000000 4.816688 4.816688\n4.816688 0.000000 4.816688\n4.816688 4.816688 0.000000\nBa Sr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 Sr\n","nsites":4,"nelements":2,"elements":["Ba","Sr"],"chemical_system":"Ba-Sr","density":2.9732849371052064,"density_atomic":0.017897173488417236,"volume":223.49897890796754,"volume_molar":33.648557767501295,"formula_full":"Ba1 Sr3","formula_reduced":"BaSr3","formula_anonymous":"AB3","energy":-6.94837199,"energy_per_atom":-1.7370929975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.94837199,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00349,"is_theoretical":true,"updated_at":"2021-11-28T01:36:18.633000Z","spacegroup":225},{"id":"mp-18065","created_at":"2022-09-04T14:43:24.251206Z","structure_string":"Ba4 Ca4 Al4 F28\n1.0\n5.466247 0.000000 0.000000\n0.000000 5.438451 0.000000\n0.000000 4.635877 19.063167\nBa Ca Al F\n4 4 4 28\ndirect\n0.757417 0.315736 0.932379 Ba\n0.757417 0.684264 0.567621 Ba\n0.242583 0.684264 0.067621 Ba\n0.242583 0.315736 0.432379 Ba\n0.322084 0.500000 0.750000 Ca\n0.792203 0.000000 0.750000 Ca\n0.677916 0.500000 0.250000 Ca\n0.207797 0.000000 0.250000 Ca\n0.224755 0.179758 0.619516 Al\n0.224755 0.820242 0.880484 Al\n0.775245 0.179758 0.119516 Al\n0.775245 0.820242 0.380484 Al\n0.044162 0.843276 0.434562 F\n0.044162 0.156724 0.065438 F\n0.955838 0.156724 0.565438 F\n0.955838 0.843276 0.934562 F\n0.029203 0.340408 0.675005 F\n0.029203 0.659592 0.824995 F\n0.970797 0.659592 0.324995 F\n0.970797 0.340408 0.175005 F\n0.282251 0.491609 0.560494 F\n0.282251 0.508391 0.939506 F\n0.717749 0.508391 0.439506 F\n0.717749 0.491609 0.060494 F\n0.593223 0.034265 0.064575 F\n0.593223 0.965735 0.435425 F\n0.406777 0.965735 0.935425 F\n0.406777 0.034265 0.564575 F\n0.861898 0.883708 0.181109 F\n0.861898 0.116292 0.318891 F\n0.138102 0.116292 0.818891 F\n0.138102 0.883708 0.681109 F\n0.481053 0.762780 0.825838 F\n0.481053 0.237220 0.674162 F\n0.518947 0.237220 0.174162 F\n0.518947 0.762780 0.325838 F\n0.362649 0.723902 0.192739 F\n0.362649 0.276098 0.307261 F\n0.637351 0.276098 0.807261 F\n0.637351 0.723902 0.692739 F\n","nsites":40,"nelements":4,"elements":["Ba","Ca","Al","F"],"chemical_system":"Al-Ba-Ca-F","density":3.9542391047669825,"density_atomic":0.07058305747417166,"volume":566.7082361037864,"volume_molar":8.531991919170789,"formula_full":"Ba4 Ca4 Al4 F28","formula_reduced":"BaCaAlF7","formula_anonymous":"ABCD7","energy":-248.32273116000005,"energy_per_atom":-6.208068279000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-235.38673116,"band_gap":6.7994,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029222,"is_theoretical":false,"updated_at":"2021-11-28T01:36:17.410000Z","spacegroup":13},{"id":"mp-1226502","created_at":"2022-09-04T14:43:24.252396Z","structure_string":"Ce1 Nd1 S2\n1.0\n6.779855 -2.030312 0.000000\n6.779855 2.030312 0.000000\n6.171853 0.000000 3.463644\nCe Nd S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Nd\n0.250868 0.250868 0.250868 S\n0.749132 0.749132 0.749132 S\n","nsites":4,"nelements":3,"elements":["Ce","Nd","S"],"chemical_system":"Ce-Nd-S","density":6.068627692241313,"density_atomic":0.04194822225768544,"volume":95.35565000653037,"volume_molar":14.35612866501552,"formula_full":"Ce1 Nd1 S2","formula_reduced":"CeNdS2","formula_anonymous":"ABC2","energy":-28.13593994,"energy_per_atom":-7.033984985,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.12993994,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8683435,"is_theoretical":true,"updated_at":"2021-11-28T01:36:13.389000Z","spacegroup":166},{"id":"mp-12454","created_at":"2022-09-04T14:43:24.256565Z","structure_string":"Er4 Cu4 S8\n1.0\n3.931563 0.000000 0.000000\n0.000000 6.230984 0.000000\n0.000000 0.000000 13.329725\nEr Cu S\n4 4 8\ndirect\n0.250000 0.501059 0.133331 Er\n0.750000 0.498941 0.866669 Er\n0.750000 0.001059 0.366669 Er\n0.250000 0.998941 0.633331 Er\n0.250000 0.125830 0.954670 Cu\n0.750000 0.625830 0.545330 Cu\n0.750000 0.874170 0.045330 Cu\n0.250000 0.374170 0.454670 Cu\n0.250000 0.262034 0.794415 S\n0.750000 0.737966 0.205585 S\n0.750000 0.762034 0.705585 S\n0.250000 0.237966 0.294415 S\n0.250000 0.745211 0.959921 S\n0.250000 0.754789 0.459921 S\n0.750000 0.245211 0.540079 S\n0.750000 0.254789 0.040079 S\n","nsites":16,"nelements":3,"elements":["Er","Cu","S"],"chemical_system":"Cu-Er-S","density":5.99918613855921,"density_atomic":0.04899783801085593,"volume":326.54502013854267,"volume_molar":12.290625473445866,"formula_full":"Er4 Cu4 S8","formula_reduced":"ErCuS2","formula_anonymous":"ABC2","energy":-93.74163944,"energy_per_atom":-5.858852465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.71763944,"band_gap":1.6292999999999995,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002329,"is_theoretical":false,"updated_at":"2021-11-28T01:36:18.134000Z","spacegroup":62},{"id":"mp-1097010","created_at":"2022-09-04T14:43:24.268105Z","structure_string":"Cu2 Pb2 O4\n1.0\n-2.442719 2.705873 4.367343\n2.442719 -2.705873 4.367343\n2.442719 2.705873 -4.367343\nCu Pb O\n2 2 4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.000000 Cu\n0.250000 0.761797 0.511797 Pb\n0.750000 0.238203 0.488203 Pb\n0.666189 0.666189 0.500000 O\n0.333811 0.333811 0.500000 O\n0.166189 0.666189 0.000000 O\n0.833811 0.333811 0.000000 O\n","nsites":8,"nelements":3,"elements":["Cu","Pb","O"],"chemical_system":"Cu-O-Pb","density":8.707581999386848,"density_atomic":0.06928381197321491,"volume":115.4670877966818,"volume_molar":8.6919881982362,"formula_full":"Cu2 Pb2 O4","formula_reduced":"CuPbO2","formula_anonymous":"ABC2","energy":-44.68879053,"energy_per_atom":-5.58609881625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.94079053,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0700172,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.468000Z","spacegroup":74},{"id":"mp-23549","created_at":"2022-09-04T14:43:24.277616Z","structure_string":"Bi12 B20 O48\n1.0\n6.646164 0.000000 0.000000\n0.000000 7.888419 0.000000\n0.000000 0.000000 18.671838\nBi B O\n12 20 48\ndirect\n0.484476 0.518521 0.404051 Bi\n0.984476 0.981479 0.095949 Bi\n0.515524 0.018521 0.595949 Bi\n0.015524 0.481479 0.904051 Bi\n0.515524 0.481479 0.595949 Bi\n0.015524 0.018521 0.904051 Bi\n0.484476 0.981479 0.404051 Bi\n0.984476 0.518521 0.095949 Bi\n0.039799 0.750000 0.314493 Bi\n0.539799 0.750000 0.185507 Bi\n0.960201 0.250000 0.685507 Bi\n0.460201 0.250000 0.814493 Bi\n0.931350 0.750000 0.610017 B\n0.431350 0.750000 0.889983 B\n0.068650 0.250000 0.389983 B\n0.568650 0.250000 0.110017 B\n0.123849 0.402774 0.270192 B\n0.623849 0.097226 0.229808 B\n0.876151 0.902774 0.729808 B\n0.376151 0.597226 0.770192 B\n0.876151 0.597226 0.729808 B\n0.376151 0.902774 0.770192 B\n0.123849 0.097226 0.270192 B\n0.623849 0.402774 0.229808 B\n0.833404 0.750000 0.480688 B\n0.333404 0.750000 0.019312 B\n0.166596 0.250000 0.519312 B\n0.666596 0.250000 0.980688 B\n0.202550 0.750000 0.512459 B\n0.702550 0.750000 0.987541 B\n0.797450 0.250000 0.487541 B\n0.297450 0.250000 0.012459 B\n0.775753 0.750000 0.552132 O\n0.275753 0.750000 0.947868 O\n0.224247 0.250000 0.447868 O\n0.724247 0.250000 0.052132 O\n0.886225 0.750000 0.767338 O\n0.386225 0.750000 0.732662 O\n0.113775 0.250000 0.232662 O\n0.613775 0.250000 0.267338 O\n0.132918 0.750000 0.586087 O\n0.632918 0.750000 0.913913 O\n0.867082 0.250000 0.413913 O\n0.367082 0.250000 0.086087 O\n0.029967 0.750000 0.460048 O\n0.529967 0.750000 0.039952 O\n0.970033 0.250000 0.539952 O\n0.470033 0.250000 0.960048 O\n0.117623 0.404779 0.344371 O\n0.617623 0.095221 0.155629 O\n0.882377 0.904779 0.655629 O\n0.382377 0.595221 0.844371 O\n0.882377 0.595221 0.655629 O\n0.382377 0.904779 0.844371 O\n0.117623 0.095221 0.344371 O\n0.617623 0.404779 0.155629 O\n0.137819 0.552596 0.234319 O\n0.637819 0.947404 0.265681 O\n0.862181 0.052596 0.765681 O\n0.362181 0.447404 0.734319 O\n0.862181 0.447404 0.765681 O\n0.362181 0.052596 0.734319 O\n0.137819 0.947404 0.234319 O\n0.637819 0.552596 0.265681 O\n0.674824 0.406262 0.499599 O\n0.174824 0.093738 0.000401 O\n0.325176 0.906262 0.500401 O\n0.825176 0.593738 0.999599 O\n0.325176 0.593738 0.500401 O\n0.825176 0.906262 0.999599 O\n0.674824 0.093738 0.499599 O\n0.174824 0.406262 0.000401 O\n0.341432 0.750000 0.351618 O\n0.841432 0.750000 0.148382 O\n0.658568 0.250000 0.648382 O\n0.158568 0.250000 0.851618 O\n0.689722 0.750000 0.425545 O\n0.189722 0.750000 0.074455 O\n0.310278 0.250000 0.574455 O\n0.810278 0.250000 0.925545 O\n","nsites":80,"nelements":3,"elements":["Bi","B","O"],"chemical_system":"B-Bi-O","density":5.923382329160405,"density_atomic":0.08172254673043511,"volume":978.9220135770244,"volume_molar":7.36900769852934,"formula_full":"Bi12 B20 O48","formula_reduced":"Bi3B5O12","formula_anonymous":"A3B5C12","energy":-612.60066806,"energy_per_atom":-7.65750835075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-579.62466806,"band_gap":3.2964,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008039,"is_theoretical":false,"updated_at":"2021-11-28T01:36:18.735000Z","spacegroup":62},{"id":"mp-1022055","created_at":"2022-09-04T14:43:24.268808Z","structure_string":"Ba2 Mg12 Ni2\n1.0\n5.002088 0.000000 0.000000\n0.000000 6.024488 0.000000\n0.000000 0.000000 13.689253\nBa Mg Ni\n2 12 2\ndirect\n0.500000 0.500000 0.201813 Ba\n0.500000 0.000000 0.701813 Ba\n0.500000 0.245214 0.443576 Mg\n0.500000 0.754786 0.443576 Mg\n0.000000 0.764058 0.075295 Mg\n0.000000 0.235942 0.075295 Mg\n0.000000 0.000000 0.294264 Mg\n0.000000 0.500000 0.371054 Mg\n0.500000 0.745214 0.943576 Mg\n0.500000 0.254786 0.943576 Mg\n0.000000 0.264058 0.575295 Mg\n0.000000 0.735942 0.575295 Mg\n0.000000 0.500000 0.794264 Mg\n0.000000 0.000000 0.871054 Mg\n0.500000 0.000000 0.095123 Ni\n0.500000 0.500000 0.595123 Ni\n","nsites":16,"nelements":3,"elements":["Ba","Mg","Ni"],"chemical_system":"Ba-Mg-Ni","density":2.752098438896368,"density_atomic":0.03878544343405804,"volume":412.52590104333257,"volume_molar":15.526806520179873,"formula_full":"Ba2 Mg12 Ni2","formula_reduced":"BaMg6Ni","formula_anonymous":"ABC6","energy":-33.03672711,"energy_per_atom":-2.064795444375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.03672711,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002007,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.163000Z","spacegroup":38},{"id":"mp-1216159","created_at":"2022-09-04T14:43:24.309798Z","structure_string":"Y1 Cr2 Fe10\n1.0\n0.000000 0.000000 4.683414\n-4.223359 4.193241 2.341707\n-4.223359 -4.193241 -2.341707\nY Cr Fe\n1 2 10\ndirect\n0.000000 0.000000 0.000000 Y\n0.000000 0.368381 0.368381 Cr\n0.000000 0.631619 0.631619 Cr\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.500000 0.000000 Fe\n0.725914 0.774086 0.225914 Fe\n0.274086 0.225914 0.774086 Fe\n0.500000 0.771668 0.771668 Fe\n0.500000 0.228332 0.228332 Fe\n0.640546 0.359454 0.640546 Fe\n0.359454 0.640546 0.359454 Fe\n","nsites":13,"nelements":3,"elements":["Y","Cr","Fe"],"chemical_system":"Cr-Fe-Y","density":7.521247714701917,"density_atomic":0.07836876155829602,"volume":165.88242230074945,"volume_molar":7.684363820806741,"formula_full":"Y1 Cr2 Fe10","formula_reduced":"Y(CrFe5)2","formula_anonymous":"AB2C10","energy":-110.39478129,"energy_per_atom":-8.491906253076923,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-110.39478129,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.1425627,"is_theoretical":true,"updated_at":"2021-11-28T01:36:20.091000Z","spacegroup":71},{"id":"mp-616521","created_at":"2022-09-04T14:43:23.265444Z","structure_string":"Ag3 C6 N9\n1.0\n1.836811 -3.181449 0.000000\n1.836811 3.181449 0.000000\n0.000000 0.000000 23.103252\nAg C N\n3 6 9\ndirect\n0.000000 0.342942 0.666667 Ag\n0.342942 0.000000 0.333333 Ag\n0.657058 0.657058 0.000000 Ag\n0.052376 0.434678 0.215822 C\n0.947624 0.382302 0.117511 C\n0.565322 0.617698 0.549155 C\n0.434678 0.052376 0.784178 C\n0.617698 0.565322 0.450845 C\n0.382302 0.947624 0.882489 C\n0.430556 0.531438 0.596666 N\n0.247862 0.000000 0.833333 N\n0.531438 0.430556 0.403334 N\n0.000000 0.247862 0.166667 N\n0.752138 0.752138 0.500000 N\n0.899118 0.468562 0.070000 N\n0.100882 0.569444 0.263333 N\n0.468562 0.899118 0.930000 N\n0.569444 0.100882 0.736667 N\n","nsites":18,"nelements":3,"elements":["Ag","C","N"],"chemical_system":"Ag-C-N","density":3.2084967960790824,"density_atomic":0.06666224830705082,"volume":270.0178955424783,"volume_molar":9.033809859309892,"formula_full":"Ag3 C6 N9","formula_reduced":"AgC2N3","formula_anonymous":"AB2C3","energy":-134.72587139,"energy_per_atom":-7.484770632777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-131.47687139,"band_gap":3.5775,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.95e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:14.195000Z","spacegroup":152}]}