{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_gap_direct&page=10120","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_gap_direct&page=10118","results":[{"id":"mp-559903","created_at":"2022-09-04T14:39:37.295892Z","structure_string":"Na4 La4 Se8 O24\n1.0\n6.856783 0.000000 0.000000\n0.000000 6.766334 0.000000\n0.000000 4.175242 13.142254\nNa La Se O\n4 4 8 24\ndirect\n0.666967 0.925007 0.382985 Na\n0.833033 0.925007 0.882985 Na\n0.333033 0.074993 0.617015 Na\n0.166967 0.074993 0.117015 Na\n0.378419 0.508540 0.335677 La\n0.878419 0.491460 0.164323 La\n0.121581 0.508540 0.835677 La\n0.621581 0.491460 0.664323 La\n0.334966 0.034430 0.861139 Se\n0.351824 0.622096 0.068561 Se\n0.834966 0.965570 0.638861 Se\n0.665034 0.965570 0.138861 Se\n0.851824 0.377904 0.431439 Se\n0.648176 0.377904 0.931439 Se\n0.165034 0.034430 0.361139 Se\n0.148176 0.622096 0.568561 Se\n0.717280 0.306329 0.339283 O\n0.681392 0.531897 0.465388 O\n0.664021 0.123182 0.669685 O\n0.484338 0.547671 0.854588 O\n0.169920 0.251961 0.254971 O\n0.181392 0.468103 0.034612 O\n0.515662 0.452329 0.145412 O\n0.205275 0.136169 0.942008 O\n0.818608 0.531897 0.965388 O\n0.164021 0.876818 0.830315 O\n0.835979 0.123182 0.169685 O\n0.830080 0.748039 0.745029 O\n0.705275 0.863831 0.557992 O\n0.335979 0.876818 0.330315 O\n0.794725 0.863831 0.057992 O\n0.282720 0.693671 0.660717 O\n0.330080 0.251961 0.754971 O\n0.217280 0.693671 0.160717 O\n0.294725 0.136169 0.442008 O\n0.782720 0.306329 0.839283 O\n0.984338 0.452329 0.645412 O\n0.669920 0.748039 0.245029 O\n0.318608 0.468103 0.534612 O\n0.015662 0.547671 0.354588 O\n","nsites":40,"nelements":4,"elements":["Na","La","Se","O"],"chemical_system":"La-Na-O-Se","density":4.529622789770626,"density_atomic":0.06560188186738268,"volume":609.7386059878877,"volume_molar":9.179829280163096,"formula_full":"Na4 La4 Se8 O24","formula_reduced":"NaLa(SeO3)2","formula_anonymous":"ABC2D6","energy":-259.11257969,"energy_per_atom":-6.47781449225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-242.62457969,"band_gap":3.6423,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.38e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:29.069000Z","spacegroup":14},{"id":"mp-1094247","created_at":"2022-09-04T14:39:37.299405Z","structure_string":"Mg1 Sn1\n1.0\n5.021736 -1.695767 0.000000\n5.021736 1.695767 0.000000\n4.449100 0.000000 2.880792\nMg Sn\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Sn\n","nsites":2,"nelements":2,"elements":["Mg","Sn"],"chemical_system":"Mg-Sn","density":4.840260468164398,"density_atomic":0.04076317849795152,"volume":49.06388740270847,"volume_molar":14.773481808595058,"formula_full":"Mg1 Sn1","formula_reduced":"MgSn","formula_anonymous":"AB","energy":-5.8288313,"energy_per_atom":-2.91441565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.8288313,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0030314,"is_theoretical":true,"updated_at":"2021-11-28T01:34:25.475000Z","spacegroup":166},{"id":"mp-555988","created_at":"2022-09-04T14:39:37.302013Z","structure_string":"Na8 U2 Cr6 O28\n1.0\n7.334930 0.000000 0.000000\n3.086598 8.074561 0.000000\n2.270533 1.279023 11.335654\nNa U Cr O\n8 2 6 28\ndirect\n0.777267 0.536097 0.787721 Na\n0.222733 0.463903 0.212279 Na\n0.043970 0.908518 0.673855 Na\n0.660767 0.148961 0.956112 Na\n0.339233 0.851039 0.043888 Na\n0.736185 0.779179 0.484567 Na\n0.956030 0.091482 0.326145 Na\n0.263815 0.220821 0.515433 Na\n0.318943 0.381103 0.766769 U\n0.681057 0.618897 0.233231 U\n0.517644 0.922297 0.741222 Cr\n0.983516 0.734404 0.954941 Cr\n0.253868 0.660958 0.474563 Cr\n0.482356 0.077703 0.258778 Cr\n0.016484 0.265596 0.045059 Cr\n0.746132 0.339042 0.525437 Cr\n0.231750 0.273319 0.965251 O\n0.769070 0.495190 0.576515 O\n0.942224 0.402054 0.148405 O\n0.466647 0.787208 0.848841 O\n0.935402 0.169691 0.550518 O\n0.064598 0.830309 0.449482 O\n0.057776 0.597946 0.851595 O\n0.130297 0.333074 0.711460 O\n0.747269 0.833819 0.677067 O\n0.533113 0.306511 0.592417 O\n0.255659 0.622997 0.622122 O\n0.148229 0.684263 0.043583 O\n0.744341 0.377003 0.377878 O\n0.869703 0.666926 0.288540 O\n0.466887 0.693489 0.407583 O\n0.768250 0.726681 0.034749 O\n0.252731 0.166181 0.322933 O\n0.497628 0.098092 0.799542 O\n0.365373 0.966466 0.643125 O\n0.513910 0.419698 0.822648 O\n0.634627 0.033534 0.356875 O\n0.486090 0.580302 0.177352 O\n0.502372 0.901908 0.200458 O\n0.048240 0.076139 0.112893 O\n0.951760 0.923861 0.887107 O\n0.851771 0.315737 0.956417 O\n0.533353 0.212792 0.151159 O\n0.230930 0.504810 0.423485 O\n","nsites":44,"nelements":4,"elements":["Na","U","Cr","O"],"chemical_system":"Cr-Na-O-U","density":3.5120146896620983,"density_atomic":0.06553770085568315,"volume":671.3692947039735,"volume_molar":9.188819078748299,"formula_full":"Na8 U2 Cr6 O28","formula_reduced":"Na4UCr3O14","formula_anonymous":"AB3C4D14","energy":-327.81612986000005,"energy_per_atom":-7.450366587727274,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-296.58612986,"band_gap":2.0333,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005265,"is_theoretical":false,"updated_at":"2021-11-28T01:34:27.879000Z","spacegroup":2},{"id":"mp-1216967","created_at":"2022-09-04T14:39:37.301690Z","structure_string":"W14 N12\n1.0\n-1.443294 -2.499828 0.000036\n-1.443294 2.499828 -0.000036\n0.000000 0.000685 -42.992859\nW N\n14 12\ndirect\n0.666647 0.333353 0.240712 W\n0.666662 0.333338 0.571581 W\n0.666676 0.333324 0.903526 W\n0.333366 0.666634 0.090960 W\n0.333311 0.666689 0.427000 W\n0.333336 0.666664 0.757861 W\n0.333309 0.666691 0.494224 W\n0.333329 0.666671 0.825720 W\n0.333311 0.666689 0.023292 W\n0.333319 0.666681 0.360866 W\n0.333314 0.666686 0.690618 W\n0.666646 0.333354 0.308098 W\n0.666681 0.333319 0.638258 W\n0.666687 0.333313 0.969842 W\n0.666782 0.333218 0.117226 N\n0.666653 0.333347 0.459790 N\n0.666670 0.333330 0.791186 N\n0.333316 0.666684 0.214497 N\n0.333315 0.666685 0.542304 N\n0.333347 0.666653 0.874283 N\n0.333295 0.666705 0.275926 N\n0.333332 0.666668 0.604137 N\n0.333333 0.666667 0.936694 N\n0.666636 0.333363 0.055498 N\n0.666654 0.333346 0.394121 N\n0.666672 0.333328 0.725113 N\n","nsites":26,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":14.67574011379466,"density_atomic":0.08380734675795821,"volume":310.2353314571563,"volume_molar":7.185695518308659,"formula_full":"W14 N12","formula_reduced":"W7N6","formula_anonymous":"A6B7","energy":-290.60375551,"energy_per_atom":-11.177067519615385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-286.27175551,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001586,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.590000Z","spacegroup":156},{"id":"mp-1021271","created_at":"2022-09-04T14:39:37.312136Z","structure_string":"Ce2 Mg12 Cd2\n1.0\n5.126714 0.000000 0.000000\n0.000000 6.398834 0.000000\n0.000000 0.000000 12.094300\nCe Mg Cd\n2 12 2\ndirect\n0.500000 0.000000 0.183501 Ce\n0.500000 0.500000 0.683501 Ce\n0.500000 0.252053 0.427897 Mg\n0.500000 0.747947 0.427897 Mg\n0.000000 0.752552 0.076602 Mg\n0.000000 0.247448 0.076602 Mg\n0.000000 0.000000 0.343950 Mg\n0.000000 0.500000 0.314275 Mg\n0.500000 0.752053 0.927897 Mg\n0.500000 0.247947 0.927897 Mg\n0.000000 0.252552 0.576602 Mg\n0.000000 0.747448 0.576602 Mg\n0.000000 0.500000 0.843950 Mg\n0.000000 0.000000 0.814275 Mg\n0.500000 0.500000 0.149271 Cd\n0.500000 0.000000 0.649271 Cd\n","nsites":16,"nelements":3,"elements":["Ce","Mg","Cd"],"chemical_system":"Cd-Ce-Mg","density":3.3345011756110363,"density_atomic":0.0403273153495074,"volume":396.75341294930615,"volume_molar":14.933155623694553,"formula_full":"Ce2 Mg12 Cd2","formula_reduced":"CeMg6Cd","formula_anonymous":"ABC6","energy":-32.45731744,"energy_per_atom":-2.02858234,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.45731744,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.3490348,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.031000Z","spacegroup":38},{"id":"mp-773650","created_at":"2022-09-04T14:39:37.575742Z","structure_string":"Li8 V12 Cu4 O32\n1.0\n8.357471 0.000000 0.000000\n0.000000 8.396379 0.000000\n0.000000 0.000000 8.503309\nLi V Cu O\n8 12 4 32\ndirect\n0.379437 0.873230 0.125230 Li\n0.253417 0.247735 0.246624 Li\n0.746583 0.747735 0.253376 Li\n0.620563 0.373230 0.374770 Li\n0.120563 0.126770 0.625230 Li\n0.246583 0.752265 0.746624 Li\n0.753417 0.252265 0.753376 Li\n0.879437 0.626770 0.874770 Li\n0.131529 0.623044 0.132093 V\n0.867217 0.384803 0.123787 V\n0.625120 0.115041 0.116840 V\n0.374880 0.615041 0.383160 V\n0.132783 0.884803 0.376213 V\n0.868471 0.123044 0.367907 V\n0.368471 0.376956 0.632093 V\n0.632783 0.615197 0.623787 V\n0.874880 0.884959 0.616840 V\n0.125120 0.384959 0.883160 V\n0.367217 0.115197 0.876213 V\n0.631529 0.876956 0.867907 V\n0.007299 0.993582 0.997831 Cu\n0.992701 0.493582 0.502169 Cu\n0.492701 0.006418 0.497831 Cu\n0.507299 0.506418 0.002169 Cu\n0.630874 0.895723 0.101729 O\n0.395206 0.131642 0.097763 O\n0.111627 0.382697 0.116016 O\n0.894070 0.601074 0.128930 O\n0.649622 0.360472 0.119460 O\n0.868468 0.139014 0.133400 O\n0.120043 0.855167 0.152373 O\n0.355963 0.621941 0.148157 O\n0.644037 0.121941 0.351843 O\n0.879957 0.355167 0.347627 O\n0.131532 0.639014 0.366600 O\n0.350378 0.860472 0.380540 O\n0.105930 0.101074 0.371070 O\n0.888373 0.882697 0.383984 O\n0.604794 0.631642 0.402237 O\n0.369126 0.395723 0.398271 O\n0.869126 0.104277 0.601729 O\n0.104794 0.868358 0.597763 O\n0.388373 0.617303 0.616016 O\n0.605930 0.398926 0.628930 O\n0.850378 0.639528 0.619460 O\n0.631532 0.860986 0.633400 O\n0.379957 0.144833 0.652373 O\n0.144037 0.378059 0.648157 O\n0.855963 0.878059 0.851843 O\n0.620043 0.644833 0.847627 O\n0.368468 0.360986 0.866600 O\n0.149622 0.139528 0.880540 O\n0.394070 0.898926 0.871070 O\n0.611627 0.117303 0.883984 O\n0.895206 0.368358 0.902237 O\n0.130874 0.604277 0.898271 O\n","nsites":56,"nelements":4,"elements":["Li","V","Cu","O"],"chemical_system":"Cu-Li-O-V","density":3.9878390933001158,"density_atomic":0.09384975730182371,"volume":596.6983997614642,"volume_molar":6.416788847554086,"formula_full":"Li8 V12 Cu4 O32","formula_reduced":"Li2V3CuO8","formula_anonymous":"AB2C3D8","energy":-424.7465608,"energy_per_atom":-7.584760014285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-382.3625608,"band_gap":0.3138999999999998,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0003681,"is_theoretical":true,"updated_at":"2021-11-28T01:34:34.537000Z","spacegroup":19},{"id":"mp-1220329","created_at":"2022-09-04T14:39:37.635491Z","structure_string":"Nb1 Al6 Mo1\n1.0\n3.835777 0.000000 0.000000\n0.000000 3.835777 0.000000\n0.000000 0.000000 8.496333\nNb Al Mo\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Nb\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.000000 0.500000 0.245786 Al\n0.500000 0.000000 0.754214 Al\n0.500000 0.000000 0.245786 Al\n0.000000 0.500000 0.754214 Al\n0.000000 0.000000 0.000000 Mo\n","nsites":8,"nelements":3,"elements":["Nb","Al","Mo"],"chemical_system":"Al-Mo-Nb","density":4.6589788001967,"density_atomic":0.06399584237105475,"volume":125.00812089659111,"volume_molar":9.410206252279613,"formula_full":"Nb1 Al6 Mo1","formula_reduced":"NbAl6Mo","formula_anonymous":"ABC6","energy":-46.20849919,"energy_per_atom":-5.77606239875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.20849919,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.527749,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.893000Z","spacegroup":123},{"id":"mp-991234","created_at":"2022-09-04T14:39:37.651034Z","structure_string":"Ho7 Fe1 I12\n1.0\n9.047997 0.000000 0.000000\n0.000000 12.795800 0.000000\n0.000000 -6.397900 11.081488\nHo Fe I\n7 1 12\ndirect\n0.213942 0.478888 0.930747 Ho\n0.590364 0.786058 0.735054 Ho\n0.521112 0.590364 0.195694 Ho\n0.409636 0.213942 0.264946 Ho\n0.000000 0.000000 0.000000 Ho\n0.478888 0.409636 0.804306 Ho\n0.786058 0.521112 0.069253 Ho\n0.500000 0.500000 0.000000 Fe\n0.338881 0.038382 0.076732 I\n0.275518 0.820498 0.608183 I\n0.115113 0.338881 0.699501 I\n0.724482 0.179502 0.391817 I\n0.820498 0.428681 0.846837 I\n0.961618 0.884887 0.776233 I\n0.428681 0.275518 0.544980 I\n0.884887 0.661119 0.300499 I\n0.179502 0.571319 0.153163 I\n0.571319 0.724482 0.455020 I\n0.038382 0.115113 0.223767 I\n0.661119 0.961618 0.923268 I\n","nsites":20,"nelements":3,"elements":["Ho","Fe","I"],"chemical_system":"Fe-Ho-I","density":3.5375636809448596,"density_atomic":0.015588776261183167,"volume":1282.9743441633068,"volume_molar":38.63126046010059,"formula_full":"Ho7 Fe1 I12","formula_reduced":"Ho7FeI12","formula_anonymous":"AB7C12","energy":-56.613725200000005,"energy_per_atom":-2.8306862600000002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-52.0657252,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.4585168,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.637000Z","spacegroup":2},{"id":"mp-607477","created_at":"2022-09-04T14:39:37.670707Z","structure_string":"Cs1 Sc3 Cu2 Te6\n1.0\n2.078593 8.951704 0.000000\n-2.078593 8.951704 0.000000\n0.000000 4.065636 9.573649\nCs Sc Cu Te\n1 3 2 6\ndirect\n0.000000 0.000000 0.000000 Cs\n0.288261 0.288261 0.638345 Sc\n0.711739 0.711739 0.361655 Sc\n0.000000 0.000000 0.500000 Sc\n0.277057 0.277057 0.917910 Cu\n0.722943 0.722943 0.082090 Cu\n0.571523 0.571523 0.290199 Te\n0.140207 0.140207 0.579096 Te\n0.702668 0.702668 0.854199 Te\n0.859793 0.859793 0.420904 Te\n0.428477 0.428477 0.709801 Te\n0.297332 0.297332 0.145801 Te\n","nsites":12,"nelements":4,"elements":["Cs","Sc","Cu","Te"],"chemical_system":"Cs-Cu-Sc-Te","density":5.408770374622063,"density_atomic":0.03368205462985951,"volume":356.2728025909046,"volume_molar":17.87937471801767,"formula_full":"Cs1 Sc3 Cu2 Te6","formula_reduced":"CsSc3(CuTe3)2","formula_anonymous":"AB2C3D6","energy":-61.09026955,"energy_per_atom":-5.090855795833334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.558269550000006,"band_gap":0.0069999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0036967,"is_theoretical":false,"updated_at":"2021-11-28T01:34:37.997000Z","spacegroup":12},{"id":"mp-1219973","created_at":"2022-09-04T14:39:38.158051Z","structure_string":"Pr1 Ga3 Pt1\n1.0\n-2.123143 2.123143 5.422205\n2.123143 -2.123143 5.422205\n2.123143 2.123143 -5.422205\nPr Ga Pt\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.615358 0.615358 0.000000 Ga\n0.384642 0.384642 0.000000 Ga\n0.750000 0.250000 0.500000 Ga\n0.250000 0.750000 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Pr","Ga","Pt"],"chemical_system":"Ga-Pr-Pt","density":9.259321872799754,"density_atomic":0.051141750307378865,"volume":97.76747901564462,"volume_molar":11.775390407651162,"formula_full":"Pr1 Ga3 Pt1","formula_reduced":"PrGa3Pt","formula_anonymous":"ABC3","energy":-23.566022850000003,"energy_per_atom":-4.71320457,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.566022850000003,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007967,"is_theoretical":true,"updated_at":"2021-11-28T01:34:32.941000Z","spacegroup":119},{"id":"mp-1217844","created_at":"2022-09-04T14:39:37.304381Z","structure_string":"Tb1 Cr2 Fe10\n1.0\n0.000000 0.000000 4.673529\n-4.222526 4.190487 2.336765\n-4.222526 -4.190487 -2.336765\nTb Cr Fe\n1 2 10\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.368096 0.368096 Cr\n0.000000 0.631904 0.631904 Cr\n0.725647 0.774353 0.225647 Fe\n0.274353 0.225647 0.774353 Fe\n0.500000 0.771302 0.771302 Fe\n0.500000 0.228698 0.228698 Fe\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\n0.640302 0.359698 0.640302 Fe\n0.359698 0.640302 0.359698 Fe\n","nsites":13,"nelements":3,"elements":["Tb","Cr","Fe"],"chemical_system":"Cr-Fe-Tb","density":8.246598883003688,"density_atomic":0.07860163585282852,"volume":165.39095985662223,"volume_molar":7.661597236062218,"formula_full":"Tb1 Cr2 Fe10","formula_reduced":"Tb(CrFe5)2","formula_anonymous":"AB2C10","energy":-108.53710408,"energy_per_atom":-8.349008006153847,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-108.53710408,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.0482591,"is_theoretical":true,"updated_at":"2021-11-28T01:34:23.950000Z","spacegroup":71},{"id":"mp-1186808","created_at":"2022-09-04T14:39:37.318378Z","structure_string":"Pu1 Mg3\n1.0\n0.000000 3.599616 3.599616\n3.599616 0.000000 3.599616\n3.599616 3.599616 0.000000\nPu Mg\n1 3\ndirect\n0.000000 0.000000 0.000000 Pu\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mg\n","nsites":4,"nelements":2,"elements":["Pu","Mg"],"chemical_system":"Mg-Pu","density":5.6414842050271705,"density_atomic":0.042880661363117495,"volume":93.28214334493636,"volume_molar":14.0439549404426,"formula_full":"Pu1 Mg3","formula_reduced":"PuMg3","formula_anonymous":"AB3","energy":-18.56645967,"energy_per_atom":-4.6416149175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.56645967,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.6778957,"is_theoretical":true,"updated_at":"2021-11-28T01:34:39.325000Z","spacegroup":225}]}