{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy&page=10231","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy&page=10229","results":[{"id":"mp-1186709","created_at":"2022-09-04T14:43:06.516232Z","structure_string":"Mn1 Ge3\n1.0\n3.990932 0.000000 0.000000\n0.000000 3.990932 0.000000\n0.000000 0.000000 3.990932\nMn Ge\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n","nsites":4,"nelements":2,"elements":["Mn","Ge"],"chemical_system":"Ge-Mn","density":7.12792097876282,"density_atomic":0.06292699703994545,"volume":63.565721997838835,"volume_molar":9.570043134550346,"formula_full":"Mn1 Ge3","formula_reduced":"MnGe3","formula_anonymous":"AB3","energy":-21.71768364,"energy_per_atom":-5.42942091,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.71768364,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.5633155,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.933000Z","spacegroup":221},{"id":"mp-1220646","created_at":"2022-09-04T14:43:06.523063Z","structure_string":"Nb3 Si1 Ni8\n1.0\n2.397257 -4.152170 0.000000\n2.397257 4.152170 0.000000\n0.000000 0.000000 7.700462\nNb Si Ni\n3 1 8\ndirect\n0.333333 0.666667 0.443967 Nb\n0.333333 0.666667 0.061642 Nb\n0.000000 0.000000 0.921603 Nb\n0.000000 0.000000 0.547446 Si\n0.666667 0.333333 0.503027 Ni\n0.666667 0.333333 0.006182 Ni\n0.497432 0.502568 0.751523 Ni\n0.005136 0.502568 0.751523 Ni\n0.497432 0.994864 0.751523 Ni\n0.836233 0.163767 0.253846 Ni\n0.327533 0.163767 0.253846 Ni\n0.836233 0.672467 0.253846 Ni\n","nsites":12,"nelements":3,"elements":["Nb","Si","Ni"],"chemical_system":"Nb-Ni-Si","density":8.40951955247721,"density_atomic":0.07827890584221382,"volume":153.2980037328103,"volume_molar":7.693184639216575,"formula_full":"Nb3 Si1 Ni8","formula_reduced":"Nb3SiNi8","formula_anonymous":"AB3C8","energy":-84.16239064,"energy_per_atom":-7.0135325533333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.16239064,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.1801084,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.639000Z","spacegroup":156},{"id":"mp-684732","created_at":"2022-09-04T14:43:06.526125Z","structure_string":"Co16 S24\n1.0\n-3.289053 3.289053 13.931670\n3.289053 -3.289053 13.931670\n3.289053 3.289053 -13.931670\nCo S\n16 24\ndirect\n0.667784 0.667784 0.000000 Co\n0.332216 0.332216 0.000000 Co\n0.040266 0.792486 0.247780 Co\n0.417784 0.917784 0.500000 Co\n0.542486 0.290266 0.747780 Co\n0.709734 0.457514 0.252220 Co\n0.082216 0.582216 0.500000 Co\n0.207514 0.959734 0.752220 Co\n0.542486 0.794705 0.252220 Co\n0.875000 0.125000 0.750000 Co\n0.375000 0.125000 0.250000 Co\n0.875000 0.625000 0.750000 Co\n0.207514 0.455295 0.247780 Co\n0.544705 0.792486 0.752220 Co\n0.875000 0.125000 0.250000 Co\n0.205295 0.457514 0.747780 Co\n0.108191 0.873107 0.235084 S\n0.461510 0.221057 0.759547 S\n0.778943 0.538490 0.240453 S\n0.111977 0.376893 0.735084 S\n0.461510 0.701963 0.240453 S\n0.623107 0.888023 0.264916 S\n0.126893 0.891809 0.764916 S\n0.433550 0.205410 0.228141 S\n0.772731 0.044590 0.728141 S\n0.977269 0.205410 0.771859 S\n0.126893 0.361977 0.235084 S\n0.623107 0.358191 0.735084 S\n0.288490 0.548037 0.259547 S\n0.794590 0.566450 0.771859 S\n0.971057 0.711510 0.259547 S\n0.451963 0.711510 0.740453 S\n0.638023 0.873107 0.764916 S\n0.794590 0.022731 0.228141 S\n0.288490 0.028943 0.740453 S\n0.955410 0.227269 0.271859 S\n0.641809 0.376893 0.264916 S\n0.298037 0.538490 0.759547 S\n0.955410 0.683550 0.728141 S\n0.316450 0.044590 0.271859 S\n","nsites":40,"nelements":2,"elements":["Co","S"],"chemical_system":"Co-S","density":4.717072073132108,"density_atomic":0.06635216189449994,"volume":602.8439595321713,"volume_molar":9.076027951546198,"formula_full":"Co16 S24","formula_reduced":"Co2S3","formula_anonymous":"A2B3","energy":-240.61659556,"energy_per_atom":-6.0154148890000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-228.54459556,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.7624425,"is_theoretical":true,"updated_at":"2021-11-28T01:36:09.773000Z","spacegroup":141},{"id":"mp-765096","created_at":"2022-09-04T14:43:06.533411Z","structure_string":"Li6 Fe2 C6 O18\n1.0\n3.625186 -4.757053 0.000000\n3.625186 4.757053 0.000000\n0.000000 0.000000 10.002759\nLi Fe C O\n6 2 6 18\ndirect\n0.087280 0.087280 0.000000 Li\n0.350816 0.393866 0.250000 Li\n0.195505 0.751923 0.250000 Li\n0.087280 0.087280 0.500000 Li\n0.751923 0.195505 0.750000 Li\n0.393866 0.350816 0.750000 Li\n0.688308 0.152327 0.250000 Fe\n0.152327 0.688308 0.750000 Fe\n0.559943 0.153238 0.011258 C\n0.744457 0.735199 0.250000 C\n0.559943 0.153238 0.488742 C\n0.153238 0.559943 0.511258 C\n0.735199 0.744457 0.750000 C\n0.153238 0.559943 0.988742 C\n0.763921 0.136937 0.052300 O\n0.413314 0.154885 0.109513 O\n0.165257 0.509622 0.110441 O\n0.732627 0.517729 0.250000 O\n0.936431 0.900180 0.250000 O\n0.552624 0.801532 0.250000 O\n0.165257 0.509622 0.389559 O\n0.413314 0.154885 0.390487 O\n0.763921 0.136937 0.447700 O\n0.136937 0.763921 0.552300 O\n0.154885 0.413314 0.609513 O\n0.509622 0.165257 0.610441 O\n0.801532 0.552624 0.750000 O\n0.517729 0.732627 0.750000 O\n0.900180 0.936431 0.750000 O\n0.509622 0.165257 0.889559 O\n0.154885 0.413314 0.890487 O\n0.136937 0.763921 0.947700 O\n","nsites":32,"nelements":4,"elements":["Li","Fe","C","O"],"chemical_system":"C-Fe-Li-O","density":2.47102938386484,"density_atomic":0.09275383887160994,"volume":344.99919776144753,"volume_molar":6.492605409395356,"formula_full":"Li6 Fe2 C6 O18","formula_reduced":"Li3Fe(CO3)3","formula_anonymous":"AB3C3D9","energy":-236.24001621,"energy_per_atom":-7.3825005065625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-219.36201621,"band_gap":1.8912,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":10.0027953,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.312000Z","spacegroup":40},{"id":"mp-1017110","created_at":"2022-09-04T14:43:06.548599Z","structure_string":"Hf2 Mg12 Ga2\n1.0\n4.999532 0.000000 0.000000\n0.000000 5.998122 0.000000\n0.000000 0.000000 11.321019\nHf Mg Ga\n2 12 2\ndirect\n0.500000 0.000000 0.676638 Hf\n0.500000 0.500000 0.176638 Hf\n0.500000 0.749773 0.924582 Mg\n0.500000 0.250227 0.924582 Mg\n0.000000 0.244997 0.578805 Mg\n0.000000 0.755003 0.578805 Mg\n0.000000 0.500000 0.820238 Mg\n0.000000 0.000000 0.828982 Mg\n0.500000 0.249773 0.424582 Mg\n0.500000 0.750227 0.424582 Mg\n0.000000 0.744997 0.078805 Mg\n0.000000 0.255003 0.078805 Mg\n0.000000 0.000000 0.320238 Mg\n0.000000 0.500000 0.328982 Mg\n0.500000 0.500000 0.667363 Ga\n0.500000 0.000000 0.167363 Ga\n","nsites":16,"nelements":3,"elements":["Hf","Mg","Ga"],"chemical_system":"Ga-Hf-Mg","density":3.8547173919558047,"density_atomic":0.047129172668769835,"volume":339.4924861603269,"volume_molar":12.777947116374003,"formula_full":"Hf2 Mg12 Ga2","formula_reduced":"HfMg6Ga","formula_anonymous":"ABC6","energy":-44.80954842,"energy_per_atom":-2.80059677625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.80954842,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0030811,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.221000Z","spacegroup":38},{"id":"mp-1220234","created_at":"2022-09-04T14:43:06.550417Z","structure_string":"Ni5 O4\n1.0\n-3.296638 3.296638 2.054505\n3.296638 -3.296638 2.054505\n3.296638 3.296638 -2.054505\nNi O\n5 4\ndirect\n0.404653 0.791327 0.195980 Ni\n0.000000 0.000000 0.000000 Ni\n0.595347 0.208673 0.804020 Ni\n0.208673 0.404653 0.613326 Ni\n0.791327 0.595347 0.386674 Ni\n0.102334 0.697926 0.800260 O\n0.697926 0.897666 0.595593 O\n0.302074 0.102334 0.404407 O\n0.897666 0.302074 0.199740 O\n","nsites":9,"nelements":2,"elements":["Ni","O"],"chemical_system":"Ni-O","density":6.646184948751411,"density_atomic":0.10077035645763335,"volume":89.31197939925765,"volume_molar":5.976103461072777,"formula_full":"Ni5 O4","formula_reduced":"Ni5O4","formula_anonymous":"A4B5","energy":-55.28071507,"energy_per_atom":-6.142301674444444,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.82771507,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.0042764,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.028000Z","spacegroup":87},{"id":"mp-753830","created_at":"2022-09-04T14:43:06.552830Z","structure_string":"Tm4 Sb4 O14\n1.0\n-3.769080 3.832136 5.276851\n3.769080 -3.832136 5.276851\n3.769080 3.832136 -5.276851\nTm Sb O\n4 4 14\ndirect\n0.741828 0.000000 0.741828 Tm\n0.738517 0.541322 0.779839 Tm\n0.241828 0.500000 0.741828 Tm\n0.238517 0.458678 0.197195 Tm\n0.264808 0.000000 0.264808 Sb\n0.733301 0.993165 0.226465 Sb\n0.764808 0.500000 0.264808 Sb\n0.233301 0.006835 0.740136 Sb\n0.102675 0.085416 0.933770 O\n0.348354 0.331095 0.933770 O\n0.364656 0.370507 0.498893 O\n0.605825 0.046529 0.422449 O\n0.983121 0.002519 0.485641 O\n0.875920 0.316624 0.422449 O\n0.628386 0.634237 0.498893 O\n0.864656 0.365763 0.994149 O\n0.105825 0.683376 0.559295 O\n0.483121 0.997481 0.980602 O\n0.375920 0.953471 0.559295 O\n0.128386 0.629493 0.994149 O\n0.602675 0.668905 0.017259 O\n0.848354 0.914584 0.017259 O\n","nsites":22,"nelements":3,"elements":["Tm","Sb","O"],"chemical_system":"O-Sb-Tm","density":7.553390802504923,"density_atomic":0.07216250307522559,"volume":304.86747358342274,"volume_molar":8.34524926847706,"formula_full":"Tm4 Sb4 O14","formula_reduced":"Tm2Sb2O7","formula_anonymous":"A2B2C7","energy":-165.1618988,"energy_per_atom":-7.507359036363636,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-155.5438988,"band_gap":1.4172000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":5.18e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.683000Z","spacegroup":46},{"id":"mp-1022159","created_at":"2022-09-04T14:43:06.542149Z","structure_string":"Mg12 Cd2 Fe2\n1.0\n4.861239 0.000000 0.000000\n0.000000 6.147754 0.000000\n0.000000 0.000000 10.593737\nMg Cd Fe\n12 2 2\ndirect\n0.500000 0.251955 0.083453 Mg\n0.500000 0.748045 0.083453 Mg\n0.000000 0.236116 0.912000 Mg\n0.000000 0.763884 0.912000 Mg\n0.000000 0.500000 0.176089 Mg\n0.000000 0.500000 0.667165 Mg\n0.500000 0.751955 0.583453 Mg\n0.500000 0.248045 0.583453 Mg\n0.000000 0.736116 0.412000 Mg\n0.000000 0.263884 0.412000 Mg\n0.000000 0.000000 0.676089 Mg\n0.000000 0.000000 0.167165 Mg\n0.500000 0.500000 0.833540 Cd\n0.500000 0.000000 0.333540 Cd\n0.500000 0.500000 0.332305 Fe\n0.500000 0.000000 0.832305 Fe\n","nsites":16,"nelements":3,"elements":["Mg","Cd","Fe"],"chemical_system":"Cd-Fe-Mg","density":3.2946935856227144,"density_atomic":0.05053675373126026,"volume":316.601261827844,"volume_molar":11.91635852200557,"formula_full":"Mg12 Cd2 Fe2","formula_reduced":"Mg6CdFe","formula_anonymous":"ABC6","energy":-36.14208495,"energy_per_atom":-2.258880309375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.14208495,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8882656,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.149000Z","spacegroup":38},{"id":"mp-567970","created_at":"2022-09-04T14:43:06.567226Z","structure_string":"Hf3 Al4 C6\n1.0\n16.331532 -1.664356 0.000000\n16.331532 1.664356 0.000000\n16.161916 0.000000 2.877756\nHf Al C\n3 4 6\ndirect\n0.387571 0.387571 0.387571 Hf\n0.612429 0.612429 0.612429 Hf\n0.000000 0.000000 0.000000 Hf\n0.767711 0.767711 0.767711 Al\n0.147595 0.147595 0.147595 Al\n0.232289 0.232289 0.232289 Al\n0.852405 0.852405 0.852405 Al\n0.694077 0.694077 0.694077 C\n0.807567 0.807567 0.807567 C\n0.917581 0.917581 0.917581 C\n0.305923 0.305923 0.305923 C\n0.082419 0.082419 0.082419 C\n0.192433 0.192433 0.192433 C\n","nsites":13,"nelements":3,"elements":["Hf","Al","C"],"chemical_system":"Al-C-Hf","density":7.594121738660741,"density_atomic":0.08309717055787401,"volume":156.44335315780694,"volume_molar":7.247106874482338,"formula_full":"Hf3 Al4 C6","formula_reduced":"Hf3(Al2C3)2","formula_anonymous":"A3B4C6","energy":-106.41543679,"energy_per_atom":-8.18580283,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-106.41543679,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0036798,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.982000Z","spacegroup":166},{"id":"mp-783903","created_at":"2022-09-04T14:43:06.578508Z","structure_string":"Li4 Fe6 Ni2 O16\n1.0\n5.844645 -0.062864 -0.003142\n-2.976764 5.155905 0.006284\n-0.005204 0.009014 9.601250\nLi Fe Ni O\n4 6 2 16\ndirect\n0.341254 0.670770 0.888684 Li\n0.008739 0.003511 0.999247 Li\n0.991261 0.994772 0.499247 Li\n0.658746 0.329516 0.388684 Li\n0.170135 0.831153 0.215851 Fe\n0.170929 0.339357 0.215338 Fe\n0.661903 0.831492 0.212342 Fe\n0.338097 0.169589 0.712342 Fe\n0.829865 0.661018 0.715851 Fe\n0.829071 0.168429 0.715338 Fe\n0.326686 0.663659 0.489251 Ni\n0.673314 0.336974 0.989251 Ni\n0.141034 0.824512 0.602683 O\n0.033454 0.514921 0.330401 O\n0.363070 0.682332 0.101790 O\n0.973165 0.986410 0.314214 O\n0.026835 0.013245 0.814214 O\n0.144887 0.315117 0.602781 O\n0.467441 0.961000 0.336102 O\n0.472209 0.512003 0.334687 O\n0.327481 0.165107 0.110549 O\n0.672519 0.837626 0.610549 O\n0.532559 0.493558 0.836102 O\n0.527791 0.039793 0.834687 O\n0.636930 0.319262 0.601790 O\n0.858966 0.683478 0.102683 O\n0.966546 0.481466 0.830401 O\n0.855113 0.170229 0.102781 O\n","nsites":28,"nelements":4,"elements":["Li","Fe","Ni","O"],"chemical_system":"Fe-Li-Ni-O","density":4.251738232682453,"density_atomic":0.09738073142334717,"volume":287.53121475617667,"volume_molar":6.184119457698162,"formula_full":"Li4 Fe6 Ni2 O16","formula_reduced":"Li2Fe3NiO8","formula_anonymous":"AB2C3D8","energy":-191.79136883,"energy_per_atom":-6.849691743928572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-162.18136883,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":28.0072656,"is_theoretical":true,"updated_at":"2021-11-28T01:35:54.682000Z","spacegroup":36},{"id":"mp-1393057","created_at":"2022-09-04T14:43:06.582102Z","structure_string":"V4 O1 F11\n1.0\n-5.242196 0.000000 0.000000\n2.590573 4.799393 0.000000\n-0.067468 -2.936703 -8.630122\nV O F\n4 1 11\ndirect\n0.245756 0.755065 0.752561 V\n0.498687 0.501183 0.500642 V\n0.751566 0.248847 0.247625 V\n0.006028 0.994787 0.985489 V\n0.078796 0.918150 0.841657 O\n0.072908 0.321786 0.425435 F\n0.019114 0.370468 0.875021 F\n0.475367 0.127037 0.624689 F\n0.578354 0.825472 0.926978 F\n0.574555 0.424007 0.324206 F\n0.422583 0.577597 0.677694 F\n0.421733 0.178632 0.073723 F\n0.524412 0.874609 0.374802 F\n0.979131 0.630811 0.128362 F\n0.925049 0.074260 0.166326 F\n0.925964 0.677288 0.574790 F\n","nsites":16,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":3.2789480356511316,"density_atomic":0.07368913846724612,"volume":217.12833577382366,"volume_molar":8.172358756340685,"formula_full":"V4 O1 F11","formula_reduced":"V4OF11","formula_anonymous":"AB4C11","energy":-89.26273901,"energy_per_atom":-5.578921188125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-76.69373901,"band_gap":0.5842,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0047536,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.782000Z","spacegroup":1},{"id":"mp-570071","created_at":"2022-09-04T14:43:06.583099Z","structure_string":"Dy4 Zn34\n1.0\n4.488268 -7.773908 0.000000\n4.488268 7.773908 0.000000\n0.000000 0.000000 8.782072\nDy Zn\n4 34\ndirect\n0.000000 0.000000 0.250000 Dy\n0.000000 0.000000 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.333333 0.666667 0.750000 Dy\n0.037395 0.670886 0.250000 Zn\n0.962605 0.633491 0.750000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n0.633491 0.670886 0.250000 Zn\n0.323234 0.161617 0.020230 Zn\n0.161617 0.323234 0.520230 Zn\n0.037395 0.366509 0.250000 Zn\n0.838383 0.161617 0.020230 Zn\n0.333333 0.666667 0.398646 Zn\n0.670886 0.037395 0.750000 Zn\n0.666667 0.333333 0.898646 Zn\n0.329114 0.366509 0.250000 Zn\n0.676766 0.838383 0.979770 Zn\n0.366509 0.037395 0.750000 Zn\n0.838383 0.161617 0.479770 Zn\n0.323234 0.161617 0.479770 Zn\n0.366509 0.329114 0.750000 Zn\n0.962605 0.329114 0.750000 Zn\n0.670886 0.633491 0.750000 Zn\n0.838383 0.676766 0.479770 Zn\n0.161617 0.323234 0.979770 Zn\n0.838383 0.676766 0.020230 Zn\n0.666667 0.333333 0.601354 Zn\n0.676766 0.838383 0.520230 Zn\n0.000000 0.500000 0.000000 Zn\n0.333333 0.666667 0.101354 Zn\n0.633491 0.962605 0.250000 Zn\n0.161617 0.838383 0.979770 Zn\n0.329114 0.962605 0.250000 Zn\n0.500000 0.500000 0.000000 Zn\n0.161617 0.838383 0.520230 Zn\n0.000000 0.500000 0.500000 Zn\n0.500000 0.000000 0.000000 Zn\n","nsites":38,"nelements":2,"elements":["Dy","Zn"],"chemical_system":"Dy-Zn","density":7.787113227865198,"density_atomic":0.062006672993542185,"volume":612.8372667883276,"volume_molar":9.712084956771006,"formula_full":"Dy4 Zn34","formula_reduced":"Dy2Zn17","formula_anonymous":"A2B17","energy":-70.44370993,"energy_per_atom":-1.8537818402631578,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.44370993,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.005323,"is_theoretical":false,"updated_at":"2021-11-28T01:36:05.940000Z","spacegroup":194}]}