{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy_per_atom&page=10142","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy_per_atom&page=10140","results":[{"id":"mp-631355","created_at":"2022-09-04T14:45:10.304029Z","structure_string":"Sr1 Cr1 Rh2\n1.0\n0.000000 3.328117 3.328117\n3.328117 0.000000 3.328117\n3.328117 3.328117 0.000000\nSr Cr Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Rh\n0.250000 0.250000 0.250000 Rh\n","nsites":4,"nelements":3,"elements":["Sr","Cr","Rh"],"chemical_system":"Cr-Rh-Sr","density":7.780002773074041,"density_atomic":0.0542543093218029,"volume":73.72686243731317,"volume_molar":11.099838584766415,"formula_full":"Sr1 Cr1 Rh2","formula_reduced":"SrCrRh2","formula_anonymous":"ABC2","energy":-24.79462615,"energy_per_atom":-6.1986565375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.79462615,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.4344192,"is_theoretical":true,"updated_at":"2021-11-28T01:36:49.918000Z","spacegroup":225},{"id":"mp-669703","created_at":"2022-09-04T14:45:09.957867Z","structure_string":"Eu2 Zn26\n1.0\n0.000000 6.105897 6.105897\n6.105897 0.000000 6.105897\n6.105897 6.105897 0.000000\nEu Zn\n2 26\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.750000 Eu\n0.056139 0.300127 0.699873 Zn\n0.943861 0.699873 0.300127 Zn\n0.556139 0.800127 0.443861 Zn\n0.199873 0.443861 0.800127 Zn\n0.056139 0.943861 0.300127 Zn\n0.443861 0.556139 0.800127 Zn\n0.943861 0.300127 0.056139 Zn\n0.443861 0.800127 0.199873 Zn\n0.199873 0.800127 0.556139 Zn\n0.300127 0.056139 0.943861 Zn\n0.300127 0.699873 0.056139 Zn\n0.699873 0.943861 0.056139 Zn\n0.800127 0.556139 0.199873 Zn\n0.556139 0.199873 0.800127 Zn\n0.943861 0.056139 0.699873 Zn\n0.800127 0.199873 0.443861 Zn\n0.699873 0.300127 0.943861 Zn\n0.699873 0.056139 0.300127 Zn\n0.300127 0.943861 0.699873 Zn\n0.556139 0.443861 0.199873 Zn\n0.056139 0.699873 0.943861 Zn\n0.443861 0.199873 0.556139 Zn\n0.800127 0.443861 0.556139 Zn\n0.199873 0.556139 0.443861 Zn\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n","nsites":28,"nelements":2,"elements":["Eu","Zn"],"chemical_system":"Eu-Zn","density":7.311225402757208,"density_atomic":0.061500636973254016,"volume":455.27983738082105,"volume_molar":9.791997378204334,"formula_full":"Eu2 Zn26","formula_reduced":"EuZn13","formula_anonymous":"AB13","energy":-58.15394714,"energy_per_atom":-2.0769266835714286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.15394714,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":13.7778015,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.357000Z","spacegroup":226},{"id":"mp-1738","created_at":"2022-09-04T14:45:09.959451Z","structure_string":"Sm1 As1\n1.0\n0.000000 2.981667 2.981667\n2.981667 0.000000 2.981667\n2.981667 2.981667 0.000000\nSm As\n1 1\ndirect\n0.500000 0.500000 0.500000 Sm\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Sm","As"],"chemical_system":"As-Sm","density":7.056143550558759,"density_atomic":0.037724421079143367,"volume":53.016055456600135,"volume_molar":15.963507424980605,"formula_full":"Sm1 As1","formula_reduced":"SmAs","formula_anonymous":"AB","energy":-12.41703328,"energy_per_atom":-6.20851664,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.41703328,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002508,"is_theoretical":false,"updated_at":"2021-11-28T01:36:55.573000Z","spacegroup":225},{"id":"mp-862369","created_at":"2022-09-04T14:45:09.960969Z","structure_string":"Sc2 Ir1 Ru1\n1.0\n0.000000 3.221086 3.221086\n3.221086 0.000000 3.221086\n3.221086 3.221086 0.000000\nSc Ir Ru\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.750000 0.750000 0.750000 Sc\n0.500000 0.500000 0.500000 Ir\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Sc","Ir","Ru"],"chemical_system":"Ir-Ru-Sc","density":9.519985977785067,"density_atomic":0.05984433356325767,"volume":66.84007928289238,"volume_molar":10.063009146278445,"formula_full":"Sc2 Ir1 Ru1","formula_reduced":"Sc2IrRu","formula_anonymous":"ABC2","energy":-34.15416506,"energy_per_atom":-8.538541265,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.15416506,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003905,"is_theoretical":true,"updated_at":"2021-11-28T01:36:47.804000Z","spacegroup":225},{"id":"mp-30606","created_at":"2022-09-04T14:45:09.988911Z","structure_string":"Dy1 In1 Pd2\n1.0\n0.000000 3.402548 3.402548\n3.402548 0.000000 3.402548\n3.402548 3.402548 0.000000\nDy In Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750000 Pd\n0.250000 0.250000 0.250000 Pd\n","nsites":4,"nelements":3,"elements":["Dy","In","Pd"],"chemical_system":"Dy-In-Pd","density":10.331001282027946,"density_atomic":0.05077117495469855,"volume":78.78486175608637,"volume_molar":11.861338181307325,"formula_full":"Dy1 In1 Pd2","formula_reduced":"DyInPd2","formula_anonymous":"ABC2","energy":-21.00887132,"energy_per_atom":-5.25221783,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.00887132,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0026715,"is_theoretical":false,"updated_at":"2021-11-28T01:36:51.465000Z","spacegroup":225},{"id":"mp-696529","created_at":"2022-09-04T14:45:09.994836Z","structure_string":"Al10 H2 O16\n1.0\n2.875123 -4.979859 0.000000\n2.875123 4.979859 0.000000\n0.000000 0.000000 8.721652\nAl H O\n10 2 16\ndirect\n0.826069 0.173931 0.877509 Al\n0.826069 0.652137 0.877509 Al\n0.347863 0.173931 0.877509 Al\n0.173931 0.826069 0.377509 Al\n0.173931 0.347863 0.377509 Al\n0.652137 0.826069 0.377509 Al\n0.333333 0.666667 0.673037 Al\n0.666667 0.333333 0.173037 Al\n0.666667 0.333333 0.541842 Al\n0.333333 0.666667 0.041842 Al\n0.000000 0.000000 0.862959 H\n0.000000 0.000000 0.362959 H\n0.000000 0.000000 0.480226 O\n0.000000 0.000000 0.980226 O\n0.482695 0.517305 0.513378 O\n0.482695 0.965391 0.513378 O\n0.034609 0.517305 0.513378 O\n0.517305 0.482695 0.013378 O\n0.517305 0.034609 0.013378 O\n0.965391 0.482695 0.013378 O\n0.171156 0.828844 0.781286 O\n0.171156 0.342311 0.781286 O\n0.657689 0.828844 0.781286 O\n0.828844 0.171156 0.281286 O\n0.828844 0.657689 0.281286 O\n0.342311 0.171156 0.281286 O\n0.666667 0.333333 0.758717 O\n0.333333 0.666667 0.258717 O\n","nsites":28,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":3.5094098099633113,"density_atomic":0.11211295678187791,"volume":249.74811835955396,"volume_molar":5.37149401180848,"formula_full":"Al10 H2 O16","formula_reduced":"Al5HO8","formula_anonymous":"AB5C8","energy":-206.50788699,"energy_per_atom":-7.375281678214286,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-195.51588699,"band_gap":4.3283000000000005,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0061965,"is_theoretical":false,"updated_at":"2021-11-28T01:36:50.694000Z","spacegroup":186},{"id":"mp-849482","created_at":"2022-09-04T14:45:09.998685Z","structure_string":"Mn12 O7 F17\n1.0\n4.729886 0.000000 0.000000\n0.240492 5.791797 0.000000\n0.103293 0.173684 16.019817\nMn O F\n12 7 17\ndirect\n0.999268 0.152395 0.415730 Mn\n0.026883 0.837400 0.239669 Mn\n0.003913 0.860098 0.916169 Mn\n0.016172 0.154934 0.076898 Mn\n0.031951 0.853976 0.577409 Mn\n0.007922 0.165440 0.738956 Mn\n0.493527 0.330308 0.592809 Mn\n0.498133 0.326318 0.929218 Mn\n0.533939 0.337771 0.260123 Mn\n0.491150 0.649888 0.083384 Mn\n0.508480 0.656612 0.419905 Mn\n0.525273 0.641997 0.750686 Mn\n0.222548 0.118806 0.636982 O\n0.209858 0.119541 0.970521 O\n0.234164 0.887698 0.128403 O\n0.223267 0.887730 0.465107 O\n0.710720 0.382925 0.032524 O\n0.735689 0.389095 0.371710 O\n0.717684 0.367629 0.693125 O\n0.216949 0.121322 0.306502 F\n0.237034 0.895009 0.800326 F\n0.264304 0.398880 0.149312 F\n0.276673 0.616244 0.312944 F\n0.264899 0.387252 0.484305 F\n0.274395 0.385064 0.817232 F\n0.256040 0.611556 0.647562 F\n0.254314 0.616959 0.976480 F\n0.722338 0.619955 0.193480 F\n0.716031 0.613527 0.534016 F\n0.733652 0.612223 0.867541 F\n0.758052 0.891425 0.350372 F\n0.788100 0.122638 0.184537 F\n0.759206 0.114349 0.518993 F\n0.739891 0.881706 0.022350 F\n0.770042 0.117760 0.848269 F\n0.777537 0.873568 0.686452 F\n","nsites":36,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.140323273292354,"density_atomic":0.08203155515666244,"volume":438.855510312438,"volume_molar":7.341249045564259,"formula_full":"Mn12 O7 F17","formula_reduced":"Mn12O7F17","formula_anonymous":"A7B12C17","energy":-269.17584405,"energy_per_atom":-7.477106779166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-236.49684405,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":53.0006725,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.440000Z","spacegroup":1},{"id":"mp-1077140","created_at":"2022-09-04T14:45:10.000280Z","structure_string":"Zr2 Ta1 N3\n1.0\n2.696620 -4.670683 0.000000\n2.696620 4.670683 0.000000\n0.000000 0.000000 3.092828\nZr Ta N\n2 1 3\ndirect\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.000000 N\n0.500000 0.000000 0.000000 N\n0.000000 0.500000 0.000000 N\n","nsites":6,"nelements":3,"elements":["Zr","Ta","N"],"chemical_system":"N-Ta-Zr","density":8.641000941278419,"density_atomic":0.07701323069749856,"volume":77.9086910866977,"volume_molar":7.819618402524181,"formula_full":"Zr2 Ta1 N3","formula_reduced":"Zr2TaN3","formula_anonymous":"AB2C3","energy":-60.31258837,"energy_per_atom":-10.052098061666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-59.22958837,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.009101,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.797000Z","spacegroup":191},{"id":"mp-861176","created_at":"2022-09-04T14:45:10.000598Z","structure_string":"Li16 Fe8 P8 O40\n1.0\n5.124316 0.000000 0.000000\n0.000000 12.845217 0.000000\n0.000000 6.227617 11.652170\nLi Fe P O\n16 8 8 40\ndirect\n0.721263 0.820869 0.362660 Li\n0.760544 0.343423 0.080778 Li\n0.213819 0.181508 0.144018 Li\n0.723756 0.586995 0.578567 Li\n0.223756 0.913005 0.421433 Li\n0.713819 0.318492 0.855982 Li\n0.778737 0.320869 0.362660 Li\n0.739456 0.843423 0.080778 Li\n0.260544 0.156577 0.919222 Li\n0.221263 0.679131 0.637340 Li\n0.286181 0.681508 0.144018 Li\n0.776244 0.086995 0.578567 Li\n0.276244 0.413005 0.421433 Li\n0.786181 0.818492 0.855982 Li\n0.239456 0.656577 0.919222 Li\n0.278737 0.179131 0.637340 Li\n0.729027 0.129367 0.062467 Fe\n0.257390 0.690050 0.434249 Fe\n0.770973 0.629367 0.062467 Fe\n0.757390 0.809950 0.565751 Fe\n0.242610 0.190050 0.434249 Fe\n0.229027 0.370633 0.937533 Fe\n0.742610 0.309950 0.565751 Fe\n0.270973 0.870633 0.937533 Fe\n0.225978 0.929027 0.161681 P\n0.232252 0.413113 0.662405 P\n0.274022 0.429027 0.161681 P\n0.732252 0.086887 0.337595 P\n0.267748 0.913113 0.662405 P\n0.725978 0.570973 0.838319 P\n0.767748 0.586887 0.337595 P\n0.774022 0.070973 0.838319 P\n0.928411 0.953769 0.133518 O\n0.026462 0.223471 0.991335 O\n0.375249 0.047318 0.120118 O\n0.616275 0.653224 0.391137 O\n0.268241 0.856342 0.292859 O\n0.154167 0.360880 0.101260 O\n0.804902 0.145469 0.208268 O\n0.931561 0.405341 0.643669 O\n0.965088 0.725610 0.496980 O\n0.571589 0.453769 0.133518 O\n0.473538 0.723471 0.991335 O\n0.323576 0.543865 0.603855 O\n0.823576 0.956135 0.396145 O\n0.124751 0.547318 0.120118 O\n0.465088 0.774390 0.503020 O\n0.431561 0.094659 0.356331 O\n0.883725 0.153224 0.391137 O\n0.231759 0.356342 0.292859 O\n0.304902 0.354531 0.791732 O\n0.654167 0.139120 0.898740 O\n0.345833 0.860880 0.101260 O\n0.695098 0.645469 0.208268 O\n0.768241 0.643658 0.707141 O\n0.116275 0.846776 0.608863 O\n0.568439 0.905341 0.643669 O\n0.534912 0.225610 0.496980 O\n0.875249 0.452682 0.879882 O\n0.176424 0.043865 0.603855 O\n0.676424 0.456135 0.396145 O\n0.526462 0.276529 0.008665 O\n0.428411 0.546231 0.866482 O\n0.034912 0.274390 0.503020 O\n0.068439 0.594659 0.356331 O\n0.195098 0.854531 0.791732 O\n0.845833 0.639120 0.898740 O\n0.731759 0.143658 0.707141 O\n0.383725 0.346776 0.608863 O\n0.624751 0.952682 0.879882 O\n0.973538 0.776529 0.008665 O\n0.071589 0.046231 0.866482 O\n","nsites":72,"nelements":4,"elements":["Li","Fe","P","O"],"chemical_system":"Fe-Li-O-P","density":3.1297359406533385,"density_atomic":0.0938746510013937,"volume":766.9802149137264,"volume_molar":6.4150872421465435,"formula_full":"Li16 Fe8 P8 O40","formula_reduced":"Li2FePO5","formula_anonymous":"ABC2D5","energy":-510.46022318,"energy_per_atom":-7.089725321944445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-464.93222318,"band_gap":1.626,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":39.996597,"is_theoretical":true,"updated_at":"2021-11-28T01:36:52.279000Z","spacegroup":14},{"id":"mp-1225983","created_at":"2022-09-04T14:45:10.059931Z","structure_string":"Cs4 In1 Sb1 Cl12\n1.0\n7.676958 0.000000 0.000000\n0.000000 7.676958 0.000000\n0.000000 0.000000 10.672170\nCs In Sb Cl\n4 1 1 12\ndirect\n0.500000 0.000000 0.781364 Cs\n0.000000 0.500000 0.218636 Cs\n0.500000 0.000000 0.218636 Cs\n0.000000 0.500000 0.781364 Cs\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.760582 Cl\n0.500000 0.500000 0.273961 Cl\n0.722155 0.722155 0.500000 Cl\n0.236074 0.236074 0.000000 Cl\n0.722155 0.277845 0.500000 Cl\n0.236074 0.763926 0.000000 Cl\n0.000000 0.000000 0.239418 Cl\n0.500000 0.500000 0.726039 Cl\n0.277845 0.277845 0.500000 Cl\n0.763926 0.763926 0.000000 Cl\n0.277845 0.722155 0.500000 Cl\n0.763926 0.236074 0.000000 Cl\n","nsites":18,"nelements":4,"elements":["Cs","In","Sb","Cl"],"chemical_system":"Cl-Cs-In-Sb","density":3.1513008907134274,"density_atomic":0.028618142458602787,"volume":628.9716401418322,"volume_molar":21.043087505456555,"formula_full":"Cs4 In1 Sb1 Cl12","formula_reduced":"Cs4InSbCl12","formula_anonymous":"ABC4D12","energy":-65.7284974,"energy_per_atom":-3.6515831888888886,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.3604974,"band_gap":1.0907,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0059249,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.503000Z","spacegroup":123},{"id":"mp-1188506","created_at":"2022-09-04T14:45:09.974980Z","structure_string":"La12 Ir4\n1.0\n6.666738 0.000000 0.000000\n0.000000 7.451710 0.000000\n0.000000 0.000000 10.070425\nLa Ir\n12 4\ndirect\n0.329675 0.674016 0.067113 La\n0.170325 0.174016 0.432887 La\n0.670325 0.325984 0.567113 La\n0.829675 0.825984 0.932887 La\n0.670325 0.325984 0.932887 La\n0.829675 0.825984 0.567113 La\n0.329675 0.674016 0.432887 La\n0.170325 0.174016 0.067113 La\n0.858892 0.538092 0.250000 La\n0.641108 0.038092 0.250000 La\n0.141108 0.461908 0.750000 La\n0.358892 0.961908 0.750000 La\n0.063468 0.880937 0.250000 Ir\n0.436532 0.380937 0.250000 Ir\n0.936532 0.119063 0.750000 Ir\n0.563468 0.619063 0.750000 Ir\n","nsites":16,"nelements":2,"elements":["La","Ir"],"chemical_system":"Ir-La","density":8.084659982071889,"density_atomic":0.03198179612158326,"volume":500.2845974995829,"volume_molar":18.829901663765202,"formula_full":"La12 Ir4","formula_reduced":"La3Ir","formula_anonymous":"AB3","energy":-102.40293532,"energy_per_atom":-6.4001834575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-102.40293532,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0201541,"is_theoretical":false,"updated_at":"2021-11-28T01:36:52.714000Z","spacegroup":62},{"id":"mp-607990","created_at":"2022-09-04T14:45:09.976436Z","structure_string":"Hf8 Co12 Si16\n1.0\n5.208553 0.000000 0.000000\n0.000000 6.744662 0.000000\n0.000000 0.000000 13.673763\nHf Co Si\n8 12 16\ndirect\n0.229849 0.400468 0.145070 Hf\n0.729849 0.099532 0.145070 Hf\n0.270151 0.099532 0.645070 Hf\n0.770151 0.400468 0.645070 Hf\n0.229849 0.599532 0.354930 Hf\n0.729849 0.900468 0.354930 Hf\n0.270151 0.900468 0.854930 Hf\n0.770151 0.599532 0.854930 Hf\n0.993856 0.276832 0.980649 Co\n0.506144 0.223168 0.480649 Co\n0.776755 0.000000 0.750000 Co\n0.493856 0.223168 0.980649 Co\n0.723245 0.500000 0.250000 Co\n0.493856 0.776832 0.519351 Co\n0.006144 0.276832 0.480649 Co\n0.006144 0.723168 0.019351 Co\n0.223245 0.000000 0.250000 Co\n0.276755 0.500000 0.750000 Co\n0.506144 0.776832 0.019351 Co\n0.993856 0.723168 0.519351 Co\n0.215816 0.019742 0.068604 Si\n0.715816 0.519742 0.431396 Si\n0.784184 0.019742 0.568604 Si\n0.478846 0.753804 0.188060 Si\n0.021154 0.253804 0.811940 Si\n0.521154 0.246196 0.811940 Si\n0.215816 0.980258 0.431396 Si\n0.284184 0.519742 0.931396 Si\n0.978846 0.746196 0.188060 Si\n0.715816 0.480258 0.068604 Si\n0.284184 0.480258 0.568604 Si\n0.478846 0.246196 0.311940 Si\n0.021154 0.746196 0.688060 Si\n0.784184 0.980258 0.931396 Si\n0.521154 0.753804 0.688060 Si\n0.978846 0.253804 0.311940 Si\n","nsites":36,"nelements":3,"elements":["Hf","Co","Si"],"chemical_system":"Co-Hf-Si","density":8.934248176130577,"density_atomic":0.07494405268634137,"volume":480.3583301088418,"volume_molar":8.035515219872199,"formula_full":"Hf8 Co12 Si16","formula_reduced":"Hf2Co3Si4","formula_anonymous":"A2B3C4","energy":-278.46625888999995,"energy_per_atom":-7.735173858055554,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-279.60225889,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014705,"is_theoretical":false,"updated_at":"2021-11-28T01:36:57.060000Z","spacegroup":60}]}