{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_above_hull&page=12122","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_above_hull&page=12120","results":[{"id":"mp-1096008","created_at":"2022-09-04T14:47:21.971959Z","structure_string":"Nb1 Mo1 W2\n1.0\n-4.584028 6.650913 8.490044\n4.584028 -6.650913 8.490044\n4.584028 6.650913 -8.490044\nNb Mo W\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500000 0.500000 Mo\n0.000000 0.252993 0.252993 W\n0.000000 0.747007 0.747007 W\n","nsites":4,"nelements":3,"elements":["Nb","Mo","W"],"chemical_system":"Mo-Nb-W","density":0.8925578865995449,"density_atomic":0.0038633275435447285,"volume":1035.3768752234428,"volume_molar":155.87963205611322,"formula_full":"Nb1 Mo1 W2","formula_reduced":"NbMoW2","formula_anonymous":"ABC2","energy":-26.78720669,"energy_per_atom":-6.6968016725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.78720669,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":0.0642371,"is_theoretical":true,"updated_at":"2021-11-28T01:38:05.929000Z","spacegroup":71},{"id":"mp-753550","created_at":"2022-09-04T14:47:24.226550Z","structure_string":"Mn5 O5 F1\n1.0\n1.768496 -3.063125 0.000000\n1.768496 3.063125 0.000000\n0.000000 0.000000 14.322626\nMn O F\n5 5 1\ndirect\n0.333333 0.666667 0.862472 Mn\n0.333333 0.666667 0.505156 Mn\n0.000000 0.000000 0.690253 Mn\n0.000000 0.000000 0.037487 Mn\n0.000000 0.000000 0.319820 Mn\n0.333333 0.666667 0.723701 O\n0.333333 0.666667 0.359446 O\n0.333333 0.666667 0.999203 O\n0.000000 0.000000 0.860510 O\n0.000000 0.000000 0.542881 O\n0.000000 0.000000 0.178271 F\n","nsites":11,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":3.9988401496729873,"density_atomic":0.07088775723227426,"volume":155.17489097527613,"volume_molar":8.49531850791606,"formula_full":"Mn5 O5 F1","formula_reduced":"Mn5O5F","formula_anonymous":"AB5C5","energy":-95.36813084,"energy_per_atom":-8.669830076363636,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-83.13113084,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:06.163000Z","spacegroup":156},{"id":"mp-1225907","created_at":"2022-09-04T14:47:23.762088Z","structure_string":"Er4 Lu1 Ni10 B10 C5\n1.0\n3.497881 0.000000 0.000000\n0.000000 -7.009737 10.424477\n-1.748941 -5.253854 -5.209937\nEr Lu Ni B C\n4 1 10 10 5\ndirect\n0.400026 0.400038 0.800051 Er\n0.800207 0.800219 0.600414 Er\n0.199793 0.199781 0.399586 Er\n0.599974 0.599962 0.199949 Er\n0.000000 0.000000 0.000000 Lu\n0.800011 0.549886 0.600022 Ni\n0.599936 0.349685 0.199872 Ni\n0.400079 0.149707 0.800158 Ni\n0.199890 0.949866 0.399779 Ni\n0.000053 0.750196 0.000106 Ni\n0.199989 0.450114 0.399978 Ni\n0.999947 0.249804 0.999894 Ni\n0.800110 0.050134 0.600221 Ni\n0.599921 0.850293 0.199842 Ni\n0.400064 0.650315 0.800128 Ni\n0.743022 0.385436 0.486044 B\n0.542950 0.185361 0.085901 B\n0.343198 0.985469 0.686397 B\n0.143134 0.785460 0.286268 B\n0.943032 0.585458 0.886063 B\n0.256978 0.614564 0.513956 B\n0.056968 0.414542 0.113937 B\n0.856866 0.214540 0.713732 B\n0.656802 0.014531 0.313603 B\n0.457050 0.814639 0.914099 B\n0.799965 0.299981 0.599931 C\n0.598684 0.098734 0.197368 C\n0.401316 0.901266 0.802632 C\n0.200035 0.700019 0.400069 C\n0.000000 0.500000 0.000000 C\n","nsites":30,"nelements":5,"elements":["Er","Lu","Ni","B","C"],"chemical_system":"B-C-Er-Lu-Ni","density":8.315751962543025,"density_atomic":0.09395024676870488,"volume":319.31794786933006,"volume_molar":6.40992543087816,"formula_full":"Er4 Lu1 Ni10 B10 C5","formula_reduced":"Er4LuNi10(B2C)5","formula_anonymous":"AB4C5D10E10","energy":-208.90964759,"energy_per_atom":-6.963654919666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-208.90964759,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022022,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.708000Z","spacegroup":12},{"id":"mp-1217241","created_at":"2022-09-04T14:47:24.078238Z","structure_string":"Ti5 In1 S8\n1.0\n1.704965 8.944775 0.000000\n-1.704965 8.944775 0.000000\n0.000000 2.178063 8.588265\nTi In S\n5 1 8\ndirect\n0.793143 0.793143 0.847567 Ti\n0.207527 0.207527 0.152918 Ti\n0.499527 0.499527 0.498861 Ti\n0.160215 0.160215 0.505361 Ti\n0.841128 0.841128 0.493501 Ti\n0.012001 0.012001 0.977763 In\n0.259283 0.259283 0.665669 S\n0.740978 0.740978 0.333963 S\n0.924543 0.924543 0.668539 S\n0.075827 0.075827 0.331277 S\n0.587537 0.587537 0.675060 S\n0.412030 0.412030 0.325014 S\n0.662415 0.662415 0.000944 S\n0.337097 0.337097 0.998664 S\n","nsites":14,"nelements":3,"elements":["Ti","In","S"],"chemical_system":"In-S-Ti","density":3.871127675275196,"density_atomic":0.05344507793187701,"volume":261.9511569960642,"volume_molar":11.267905283393981,"formula_full":"Ti5 In1 S8","formula_reduced":"Ti5InS8","formula_anonymous":"AB5C8","energy":-97.52678675,"energy_per_atom":-6.966199053571429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.50278675,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7115883,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.939000Z","spacegroup":8},{"id":"mp-6031","created_at":"2022-09-04T14:47:24.833876Z","structure_string":"Li16 Nb2 N8 O1\n1.0\n8.694192 -3.003256 0.000000\n8.694192 3.003256 0.000000\n7.656770 0.000000 5.097293\nLi Nb N O\n16 2 8 1\ndirect\n0.582796 0.582796 0.582796 Li\n0.417204 0.417204 0.417204 Li\n0.922285 0.922285 0.922285 Li\n0.077715 0.077715 0.077715 Li\n0.316715 0.667645 0.944336 Li\n0.944336 0.316715 0.667645 Li\n0.667645 0.944336 0.316715 Li\n0.683285 0.332355 0.055664 Li\n0.055664 0.683285 0.332355 Li\n0.332355 0.055664 0.683285 Li\n0.168433 0.827315 0.579072 Li\n0.172685 0.420928 0.831567 Li\n0.420928 0.831567 0.172685 Li\n0.831567 0.172685 0.420928 Li\n0.827315 0.579072 0.168433 Li\n0.579072 0.168433 0.827315 Li\n0.249375 0.249375 0.249375 Nb\n0.750625 0.750625 0.750625 Nb\n0.326708 0.326708 0.326708 N\n0.673292 0.673292 0.673292 N\n0.911737 0.225823 0.536036 N\n0.536036 0.911737 0.225823 N\n0.225823 0.536036 0.911737 N\n0.088263 0.774177 0.463964 N\n0.463964 0.088263 0.774177 N\n0.774177 0.463964 0.088263 N\n0.000000 0.000000 0.000000 O\n","nsites":27,"nelements":4,"elements":["Li","Nb","N","O"],"chemical_system":"Li-N-Nb-O","density":2.6507385555998564,"density_atomic":0.10143143976506269,"volume":266.1896554218089,"volume_molar":5.9371539770593715,"formula_full":"Li16 Nb2 N8 O1","formula_reduced":"Li16Nb2N8O","formula_anonymous":"AB2C8D16","energy":-149.65541752,"energy_per_atom":-5.542793241481481,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-146.08041752,"band_gap":3.3829,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010389,"is_theoretical":false,"updated_at":"2021-11-28T01:38:12.164000Z","spacegroup":148},{"id":"mp-1246502","created_at":"2022-09-04T14:47:24.873061Z","structure_string":"Li12 Re4 N8\n1.0\n7.582108 -0.011020 0.014840\n-3.410017 6.342067 0.000000\n-8.344181 -4.486519 6.041568\nLi Re N\n12 4 8\ndirect\n0.000000 0.500000 0.367989 Li\n0.000000 0.000000 0.882011 Li\n0.000000 0.500000 0.132011 Li\n0.000000 0.000000 0.117989 Li\n0.511935 0.500000 0.505968 Li\n0.488065 0.500000 0.994032 Li\n0.511935 0.000000 0.255968 Li\n0.488065 0.000000 0.744032 Li\n0.488065 0.988065 0.994032 Li\n0.511935 0.011935 0.505968 Li\n0.488065 0.488065 0.744032 Li\n0.511935 0.511935 0.255968 Li\n0.000000 0.500000 0.633894 Re\n0.000000 0.000000 0.616106 Re\n0.000000 0.500000 0.866106 Re\n0.000000 0.000000 0.383894 Re\n0.546088 0.273044 0.336716 N\n0.453912 0.726956 0.790630 N\n0.546088 0.773044 0.459370 N\n0.453912 0.226956 0.913284 N\n0.000000 0.726956 0.936327 N\n0.000000 0.273044 0.936327 N\n0.000000 0.226956 0.313673 N\n0.000000 0.773044 0.313673 N\n","nsites":24,"nelements":3,"elements":["Li","Re","N"],"chemical_system":"Li-N-Re","density":5.359376648546609,"density_atomic":0.08238883689027196,"volume":291.30159989955865,"volume_molar":7.309413492534767,"formula_full":"Li12 Re4 N8","formula_reduced":"Li3ReN2","formula_anonymous":"AB2C3","energy":-150.17168767,"energy_per_atom":-6.257153652916667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-147.28368767,"band_gap":0.0922999999999998,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0004138,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.770000Z","spacegroup":141},{"id":"mp-1181674","created_at":"2022-09-04T14:47:24.877704Z","structure_string":"K4 Zn8 P8 O42\n1.0\n9.231201 0.000000 0.000000\n-4.602461 8.328026 0.000000\n-3.008209 -2.236752 13.168516\nK Zn P O\n4 8 8 42\ndirect\n0.336096 0.077251 0.681495 K\n0.663904 0.922749 0.318505 K\n0.361283 0.396995 0.120905 K\n0.638717 0.603005 0.879095 K\n0.597678 0.427171 0.479750 Zn\n0.402322 0.572829 0.520250 Zn\n0.014668 0.258656 0.257209 Zn\n0.985332 0.741344 0.742791 Zn\n0.750618 0.039853 0.964431 Zn\n0.249382 0.960147 0.035569 Zn\n0.983504 0.166153 0.642488 Zn\n0.016496 0.833847 0.357512 Zn\n0.176460 0.199317 0.462529 P\n0.823540 0.800683 0.537471 P\n0.659162 0.224820 0.117585 P\n0.340838 0.775180 0.882415 P\n0.037868 0.054748 0.860665 P\n0.962132 0.945252 0.139335 P\n0.771030 0.343611 0.679653 P\n0.228970 0.656389 0.320347 P\n0.341238 0.350230 0.446591 O\n0.658762 0.649770 0.553409 O\n0.178558 0.235745 0.576401 O\n0.821442 0.764255 0.423599 O\n0.188838 0.044700 0.448601 O\n0.811162 0.955300 0.551399 O\n0.016033 0.187596 0.390656 O\n0.983967 0.812404 0.609344 O\n0.682463 0.398085 0.129926 O\n0.317537 0.601915 0.870074 O\n0.774833 0.196307 0.203604 O\n0.225167 0.803693 0.796396 O\n0.677786 0.181669 0.013289 O\n0.322214 0.818331 0.986711 O\n0.472210 0.129668 0.128661 O\n0.527790 0.870332 0.871339 O\n0.098252 0.132681 0.769718 O\n0.901748 0.867319 0.230282 O\n0.934015 0.120035 0.899443 O\n0.065985 0.879965 0.100557 O\n0.207281 0.108943 0.948842 O\n0.792719 0.891057 0.051158 O\n0.932684 0.865435 0.833979 O\n0.067316 0.134565 0.166021 O\n0.828172 0.512650 0.737079 O\n0.171828 0.487350 0.262921 O\n0.633972 0.304534 0.576883 O\n0.366028 0.695466 0.423117 O\n0.684447 0.215834 0.745040 O\n0.315553 0.784166 0.254960 O\n0.923108 0.331817 0.659010 O\n0.076892 0.668183 0.340990 O\n0.754460 0.300027 0.389870 O\n0.245540 0.699973 0.610130 O\n0.624561 0.506564 0.353544 O\n0.375439 0.493436 0.646456 O\n0.393220 0.818806 0.636546 O\n0.606780 0.181194 0.363454 O\n0.032055 0.458945 0.990754 O\n0.967945 0.541055 0.009246 O\n0.423770 0.246184 0.880831 O\n0.576230 0.753816 0.119169 O\n","nsites":62,"nelements":4,"elements":["K","Zn","P","O"],"chemical_system":"K-O-P-Zn","density":2.6234769069939707,"density_atomic":0.061242734527060416,"volume":1012.3649846596086,"volume_molar":9.833232964702265,"formula_full":"K4 Zn8 P8 O42","formula_reduced":"K2Zn4P4O21","formula_anonymous":"A2B4C4D21","energy":-359.53522998,"energy_per_atom":-5.798955322258064,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-352.77322998,"band_gap":0.0147000000000001,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":18.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:07.817000Z","spacegroup":2},{"id":"mp-1247187","created_at":"2022-09-04T14:47:24.884562Z","structure_string":"Mg2 Ti2 Mo2 S8\n1.0\n6.252369 0.000338 3.610479\n2.104665 6.039744 3.575471\n-0.060997 -0.086031 7.326615\nMg Ti Mo S\n2 2 2 8\ndirect\n0.871566 0.878416 0.878416 Mg\n0.128434 0.121594 0.121584 Mg\n0.499998 0.500016 0.499977 Ti\n1.000000 0.499988 0.500015 Ti\n0.500003 0.499997 0.000003 Mo\n0.499998 0.999994 0.500003 Mo\n0.739465 0.740197 0.740198 S\n0.256943 0.263803 0.722250 S\n0.256941 0.722261 0.263792 S\n0.719845 0.259796 0.259790 S\n0.743046 0.277744 0.736200 S\n0.280159 0.740189 0.740214 S\n0.260534 0.259800 0.259810 S\n0.743073 0.736198 0.277749 S\n","nsites":14,"nelements":4,"elements":["Mg","Ti","Mo","S"],"chemical_system":"Mg-Mo-S-Ti","density":3.524490891293379,"density_atomic":0.05013120734559622,"volume":279.26716193939484,"volume_molar":12.012758277462503,"formula_full":"Mg2 Ti2 Mo2 S8","formula_reduced":"MgTiMoS4","formula_anonymous":"ABCD4","energy":-91.37435498,"energy_per_atom":-6.526739641428572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-87.35035498,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9706513,"is_theoretical":true,"updated_at":"2021-11-28T01:38:06.914000Z","spacegroup":74},{"id":"mp-799387","created_at":"2022-09-04T14:47:24.942481Z","structure_string":"Li4 Fe3 Te1 O8\n1.0\n5.994680 0.000000 0.000000\n-0.322383 6.641195 0.000000\n-0.058139 -0.044927 4.991251\nLi Fe Te O\n4 3 1 8\ndirect\n0.605377 0.973361 0.094335 Li\n0.135529 0.507319 0.418180 Li\n0.883697 0.984567 0.546903 Li\n0.373037 0.503556 0.911387 Li\n0.148400 0.966266 0.093932 Fe\n0.618948 0.510273 0.422477 Fe\n0.374290 0.002862 0.590875 Fe\n0.862879 0.434206 0.913414 Te\n0.124181 0.402649 0.077705 O\n0.615180 0.407090 0.117065 O\n0.137887 0.906949 0.418903 O\n0.606592 0.893483 0.427697 O\n0.396281 0.391038 0.586143 O\n0.877181 0.422922 0.558156 O\n0.370024 0.900306 0.893098 O\n0.870518 0.819553 0.929729 O\n","nsites":16,"nelements":4,"elements":["Li","Fe","Te","O"],"chemical_system":"Fe-Li-O-Te","density":3.7679236907633578,"density_atomic":0.08051899304646515,"volume":198.71088043496607,"volume_molar":7.479155578268098,"formula_full":"Li4 Fe3 Te1 O8","formula_reduced":"Li4Fe3TeO8","formula_anonymous":"AB3C4D8","energy":-93.15037681,"energy_per_atom":-5.821898550625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-80.88637681,"band_gap":0.3275000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.0000111,"is_theoretical":true,"updated_at":"2021-11-28T01:38:09.216000Z","spacegroup":1},{"id":"mp-560570","created_at":"2022-09-04T14:47:23.769010Z","structure_string":"Rb2 Na1 Al6 F21\n1.0\n3.540964 6.125731 0.000000\n-3.540964 6.125731 0.000000\n0.000000 4.077943 9.517622\nRb Na Al F\n2 1 6 21\ndirect\n0.134163 0.136898 0.593508 Rb\n0.863102 0.865837 0.406492 Rb\n0.514077 0.485923 0.500000 Na\n0.456539 0.914770 0.192124 Al\n0.085230 0.543461 0.807876 Al\n0.959000 0.416051 0.189986 Al\n0.460879 0.411563 0.190766 Al\n0.588437 0.539121 0.809234 Al\n0.583949 0.041000 0.810014 Al\n0.679782 0.567100 0.624877 F\n0.432900 0.320218 0.375123 F\n0.165736 0.490071 0.203942 F\n0.509929 0.834264 0.796058 F\n0.869704 0.456373 0.828885 F\n0.512865 0.957413 0.000714 F\n0.756407 0.342933 0.168700 F\n0.137173 0.595384 0.622036 F\n0.875554 0.832383 0.811917 F\n0.750456 0.708588 0.186051 F\n0.657067 0.243593 0.831300 F\n0.492721 0.507279 0.000000 F\n0.879112 0.350295 0.374413 F\n0.301924 0.625770 0.794813 F\n0.404616 0.862827 0.377964 F\n0.291412 0.249544 0.813949 F\n0.543627 0.130296 0.171115 F\n0.374230 0.698076 0.205187 F\n0.167617 0.124446 0.188083 F\n0.042587 0.487135 0.999286 F\n0.649705 0.120888 0.625587 F\n","nsites":30,"nelements":4,"elements":["Rb","Na","Al","F"],"chemical_system":"Al-F-Na-Rb","density":3.0355138211881774,"density_atomic":0.07265798900973655,"volume":412.8933433043384,"volume_molar":8.288339440819097,"formula_full":"Rb2 Na1 Al6 F21","formula_reduced":"Rb2NaAl6F21","formula_anonymous":"AB2C6D21","energy":-178.10639897,"energy_per_atom":-5.936879965666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-168.40439897,"band_gap":7.004300000000001,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":4.53e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:38:06.761000Z","spacegroup":5},{"id":"mp-1182902","created_at":"2022-09-04T14:47:23.779223Z","structure_string":"Al2 F6\n1.0\n3.628018 0.000000 0.000000\n0.223884 5.188453 0.000000\n0.174539 2.402588 5.339165\nAl F\n2 6\ndirect\n0.000132 0.360115 0.266053 Al\n0.999868 0.639885 0.733947 Al\n0.000000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n0.499580 0.644948 0.729146 F\n0.500420 0.355052 0.270854 F\n0.981275 0.721036 0.009652 F\n0.018725 0.278964 0.990348 F\n","nsites":8,"nelements":2,"elements":["Al","F"],"chemical_system":"Al-F","density":2.7749648366108435,"density_atomic":0.07959931392483208,"volume":100.50337880493078,"volume_molar":7.565568675236172,"formula_full":"Al2 F6","formula_reduced":"AlF3","formula_anonymous":"AB3","energy":-49.59059097,"energy_per_atom":-6.19882387125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.81859097,"band_gap":7.4904,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.05e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.348000Z","spacegroup":2},{"id":"mp-1186220","created_at":"2022-09-04T14:47:23.780692Z","structure_string":"Nb1 Fe1 O3\n1.0\n4.003642 0.000000 0.000000\n0.000000 4.003642 0.000000\n0.000000 0.000000 4.003642\nNb Fe O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Fe\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":["Nb","Fe","O"],"chemical_system":"Fe-Nb-O","density":5.090930893481664,"density_atomic":0.07791198957216074,"volume":64.17497521827609,"volume_molar":7.729414680679406,"formula_full":"Nb1 Fe1 O3","formula_reduced":"NbFeO3","formula_anonymous":"ABC3","energy":-42.96972964,"energy_per_atom":-8.593945928,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.65272964,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1422007,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.063000Z","spacegroup":221}]}