{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=10140","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=10138","results":[{"id":"mp-1074276","created_at":"2022-09-04T14:39:33.255411Z","structure_string":"Mg8 Si6\n1.0\n5.858768 0.000000 0.000000\n-1.797210 7.037506 0.000000\n-1.317178 -3.354963 6.569608\nMg Si\n8 6\ndirect\n0.184727 0.453384 0.321650 Mg\n0.904641 0.981433 0.162929 Mg\n0.352937 0.234990 0.656649 Mg\n0.067153 0.528887 0.928438 Mg\n0.630333 0.529654 0.146113 Mg\n0.149281 0.805461 0.684487 Mg\n0.695460 0.941992 0.546036 Mg\n0.449118 0.087061 0.200947 Mg\n0.506412 0.688872 0.832232 Si\n0.898323 0.314153 0.517238 Si\n0.696135 0.150393 0.928866 Si\n0.179791 0.821950 0.330533 Si\n0.655540 0.539864 0.547471 Si\n0.130051 0.171847 0.946252 Si\n","nsites":14,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.2250252940707282,"density_atomic":0.05168487856036131,"volume":270.8722626415731,"volume_molar":11.651649240051734,"formula_full":"Mg8 Si6","formula_reduced":"Mg4Si3","formula_anonymous":"A3B4","energy":-44.83143575,"energy_per_atom":-3.2022454107142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.25743575,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011476,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.150000Z","spacegroup":1},{"id":"mp-862929","created_at":"2022-09-04T14:39:33.357277Z","structure_string":"Li2 Pm1 Al1\n1.0\n0.000000 3.415146 3.415146\n3.415146 0.000000 3.415146\n3.415146 3.415146 0.000000\nLi Pm Al\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Al\n","nsites":4,"nelements":3,"elements":["Li","Pm","Al"],"chemical_system":"Al-Li-Pm","density":3.874230703644156,"density_atomic":0.050211381571364753,"volume":79.66321329587106,"volume_molar":11.993577096540976,"formula_full":"Li2 Pm1 Al1","formula_reduced":"Li2PmAl","formula_anonymous":"ABC2","energy":-13.06553856,"energy_per_atom":-3.26638464,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.06553856,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001473,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.731000Z","spacegroup":225},{"id":"mp-759921","created_at":"2022-09-04T14:39:34.571624Z","structure_string":"Co6 O8 F4\n1.0\n5.440070 0.000000 0.000000\n1.198502 5.320306 0.000000\n1.813993 1.419959 6.418317\nCo O F\n6 8 4\ndirect\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.203123 0.126481 0.332220 Co\n0.177952 0.167758 0.827682 Co\n0.822048 0.832242 0.172318 Co\n0.796877 0.873519 0.667780 Co\n0.406913 0.386342 0.298189 O\n0.718350 0.741807 0.963598 O\n0.069409 0.065769 0.626935 O\n0.281650 0.258193 0.036402 O\n0.593087 0.613658 0.701811 O\n0.930591 0.934231 0.373065 O\n0.481425 0.839058 0.336849 O\n0.518575 0.160942 0.663151 O\n0.179303 0.799822 0.010229 F\n0.870543 0.456292 0.334652 F\n0.820697 0.200178 0.989771 F\n0.129457 0.543708 0.665348 F\n","nsites":18,"nelements":3,"elements":["Co","O","F"],"chemical_system":"Co-F-O","density":4.98425484798646,"density_atomic":0.0968969801828869,"volume":185.76430313954205,"volume_molar":6.214993231609068,"formula_full":"Co6 O8 F4","formula_reduced":"Co3(O2F)2","formula_anonymous":"A2B3C4","energy":-114.98958727,"energy_per_atom":-6.388310403888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-97.81758727,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.0001086,"is_theoretical":true,"updated_at":"2021-11-28T01:34:28.784000Z","spacegroup":2},{"id":"mp-1217030","created_at":"2022-09-04T14:39:34.582490Z","structure_string":"Ti1 Bi2 O4 F2\n1.0\n-1.935348 1.935348 7.825313\n1.935348 -1.935348 7.825313\n1.935348 1.935348 -7.825313\nTi Bi O F\n1 2 4 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.668381 0.668381 0.000000 Bi\n0.331619 0.331619 0.000000 Bi\n0.750000 0.250000 0.500000 O\n0.250000 0.750000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.872695 0.872695 0.000000 F\n0.127305 0.127305 0.000000 F\n","nsites":9,"nelements":4,"elements":["Ti","Bi","O","F"],"chemical_system":"Bi-F-O-Ti","density":8.042325109413184,"density_atomic":0.07676489574673157,"volume":117.24108933455035,"volume_molar":7.844914920315522,"formula_full":"Ti1 Bi2 O4 F2","formula_reduced":"TiBi2(O2F)2","formula_anonymous":"AB2C2D4","energy":-62.1973385,"energy_per_atom":-6.910815388888889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-58.5253385,"band_gap":1.1048999999999998,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.89e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.325000Z","spacegroup":139},{"id":"mp-1210683","created_at":"2022-09-04T14:39:34.582900Z","structure_string":"Nd4 Rh6 Pb19\n1.0\n-5.937661 5.937661 5.937661\n5.937661 -5.937661 5.937661\n5.937661 5.937661 -5.937661\nNd Rh Pb\n4 6 19\ndirect\n0.659268 0.659268 0.659268 Nd\n0.340732 0.000000 0.000000 Nd\n0.000000 0.340732 0.000000 Nd\n0.000000 0.000000 0.340732 Nd\n0.379106 0.879106 0.500000 Rh\n0.620894 0.120894 0.500000 Rh\n0.879106 0.500000 0.379106 Rh\n0.120894 0.500000 0.620894 Rh\n0.500000 0.379106 0.879106 Rh\n0.500000 0.620894 0.120894 Rh\n0.693475 0.693475 0.000000 Pb\n0.306525 0.306525 0.000000 Pb\n0.693475 0.000000 0.693475 Pb\n0.306525 0.000000 0.306525 Pb\n0.000000 0.693475 0.693475 Pb\n0.000000 0.306525 0.306525 Pb\n0.000000 0.000000 0.000000 Pb\n0.371324 0.601104 0.331333 Pb\n0.628676 0.960009 0.229781 Pb\n0.730229 0.398896 0.770219 Pb\n0.601104 0.331333 0.371324 Pb\n0.269771 0.039991 0.668667 Pb\n0.960009 0.229781 0.628676 Pb\n0.398896 0.770219 0.730229 Pb\n0.039991 0.668667 0.269771 Pb\n0.331333 0.371324 0.601104 Pb\n0.770219 0.730229 0.398896 Pb\n0.668667 0.269771 0.039991 Pb\n0.229781 0.628676 0.960009 Pb\n","nsites":29,"nelements":3,"elements":["Nd","Rh","Pb"],"chemical_system":"Nd-Pb-Rh","density":10.175644765372475,"density_atomic":0.03463313537197633,"volume":837.348385831263,"volume_molar":17.38837877460226,"formula_full":"Nd4 Rh6 Pb19","formula_reduced":"Nd4Rh6Pb19","formula_anonymous":"A4B6C19","energy":-134.05595325,"energy_per_atom":-4.622619077586206,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-134.05595325,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0086074,"is_theoretical":true,"updated_at":"2021-11-28T01:34:31.812000Z","spacegroup":197},{"id":"mp-1180332","created_at":"2022-09-04T14:39:34.589548Z","structure_string":"Mg1 Al1 Cu3 Se4\n1.0\n5.785495 0.000000 0.000000\n0.000000 5.785495 0.000000\n0.000000 0.000000 5.785495\nMg Al Cu Se\n1 1 3 4\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Cu\n0.000000 0.000000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.241947 0.241947 0.241947 Se\n0.758053 0.758053 0.241947 Se\n0.241947 0.758053 0.758053 Se\n0.758053 0.241947 0.758053 Se\n","nsites":9,"nelements":4,"elements":["Mg","Al","Cu","Se"],"chemical_system":"Al-Cu-Mg-Se","density":4.782758244815919,"density_atomic":0.04647516514445718,"volume":193.65181322165515,"volume_molar":12.957760862778182,"formula_full":"Mg1 Al1 Cu3 Se4","formula_reduced":"MgAlCu3Se4","formula_anonymous":"ABC3D4","energy":-37.46733025,"energy_per_atom":-4.163036694444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-35.57933025,"band_gap":0.1030999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0064985,"is_theoretical":true,"updated_at":"2021-11-28T01:34:25.679000Z","spacegroup":215},{"id":"mp-1199018","created_at":"2022-09-04T14:39:34.593607Z","structure_string":"Ba16 Cr4 Ga8 S24 F16\n1.0\n6.242660 0.000000 0.000000\n0.000000 13.265562 0.000000\n0.000000 0.000000 18.717706\nBa Cr Ga S F\n16 4 8 24 16\ndirect\n0.268660 0.748804 0.078246 Ba\n0.231340 0.248804 0.421754 Ba\n0.731340 0.251196 0.578246 Ba\n0.768660 0.751196 0.921754 Ba\n0.731340 0.251196 0.921754 Ba\n0.768660 0.751196 0.578246 Ba\n0.268660 0.748804 0.421754 Ba\n0.231340 0.248804 0.078246 Ba\n0.756445 0.000008 0.077865 Ba\n0.743555 0.500008 0.422135 Ba\n0.243555 0.999992 0.577865 Ba\n0.256445 0.499992 0.922135 Ba\n0.243555 0.999992 0.922135 Ba\n0.256445 0.499992 0.577865 Ba\n0.756445 0.000008 0.422135 Ba\n0.743555 0.500008 0.077865 Ba\n0.497337 0.124968 0.250000 Cr\n0.002663 0.624968 0.250000 Cr\n0.502663 0.875032 0.750000 Cr\n0.997337 0.375032 0.750000 Cr\n0.654690 0.799035 0.250000 Ga\n0.845310 0.299035 0.250000 Ga\n0.345310 0.200965 0.750000 Ga\n0.154690 0.700965 0.750000 Ga\n0.151695 0.949914 0.250000 Ga\n0.348305 0.449914 0.250000 Ga\n0.848305 0.050086 0.750000 Ga\n0.651695 0.550086 0.750000 Ga\n0.283507 0.028108 0.348227 S\n0.216493 0.528108 0.151773 S\n0.716493 0.971892 0.848227 S\n0.783507 0.471892 0.651773 S\n0.716493 0.971892 0.651773 S\n0.783507 0.471892 0.848227 S\n0.283507 0.028108 0.151773 S\n0.216493 0.528108 0.348227 S\n0.788687 0.721680 0.151716 S\n0.711313 0.221680 0.348284 S\n0.211313 0.278320 0.651716 S\n0.288687 0.778320 0.848284 S\n0.211313 0.278320 0.848284 S\n0.288687 0.778320 0.651716 S\n0.788687 0.721680 0.348284 S\n0.711313 0.221680 0.151716 S\n0.284051 0.786884 0.250000 S\n0.215949 0.286884 0.250000 S\n0.715949 0.213116 0.750000 S\n0.784051 0.713116 0.750000 S\n0.781387 0.962664 0.250000 S\n0.718613 0.462664 0.250000 S\n0.218613 0.037336 0.750000 S\n0.281387 0.537336 0.750000 S\n0.013313 0.874704 0.003599 F\n0.486687 0.374704 0.496401 F\n0.986687 0.125296 0.503599 F\n0.513313 0.625296 0.996401 F\n0.986687 0.125296 0.996401 F\n0.513313 0.625296 0.503599 F\n0.013313 0.874704 0.496401 F\n0.486687 0.374704 0.003599 F\n0.010771 0.625351 0.998319 F\n0.489229 0.125351 0.501681 F\n0.989229 0.374649 0.498319 F\n0.510771 0.874649 0.001681 F\n0.989229 0.374649 0.001681 F\n0.510771 0.874649 0.498319 F\n0.010771 0.625351 0.501681 F\n0.489229 0.125351 0.998319 F\n","nsites":68,"nelements":5,"elements":["Ba","Cr","Ga","S","F"],"chemical_system":"Ba-Cr-F-Ga-S","density":4.324240565400157,"density_atomic":0.04386932531751972,"volume":1550.0580304763296,"volume_molar":13.727452420142393,"formula_full":"Ba16 Cr4 Ga8 S24 F16","formula_reduced":"Ba4CrGa2(S3F2)2","formula_anonymous":"AB2C4D4E6","energy":-386.90908987,"energy_per_atom":-5.689839556911765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-359.44908987,"band_gap":2.1491,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9911292,"is_theoretical":false,"updated_at":"2021-11-28T01:34:28.869000Z","spacegroup":62},{"id":"mp-729934","created_at":"2022-09-04T14:39:34.594580Z","structure_string":"Pt1 C4 N2 Cl6\n1.0\n-3.373048 4.256886 5.132116\n3.373048 -4.256886 5.132116\n3.373048 4.256886 -5.132116\nPt C N Cl\n1 4 2 6\ndirect\n0.000000 0.000000 0.000000 Pt\n0.102661 0.377976 0.724685 C\n0.346710 0.622024 0.724685 C\n0.653290 0.377976 0.275315 C\n0.897339 0.622024 0.275315 C\n0.227349 0.500000 0.727349 N\n0.772651 0.500000 0.272651 N\n0.835995 0.079741 0.243746 Cl\n0.164005 0.920259 0.756254 Cl\n0.835995 0.592248 0.756254 Cl\n0.164005 0.407752 0.243746 Cl\n0.276463 0.000000 0.276463 Cl\n0.723537 0.000000 0.723537 Cl\n","nsites":13,"nelements":4,"elements":["Pt","C","N","Cl"],"chemical_system":"C-Cl-N-Pt","density":2.7258139276491207,"density_atomic":0.04410342888186556,"volume":294.7616620653579,"volume_molar":13.654586304685672,"formula_full":"Pt1 C4 N2 Cl6","formula_reduced":"PtC4(NCl3)2","formula_anonymous":"AB2C4D6","energy":-65.06261453,"energy_per_atom":-5.004816502307692,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-60.65661453,"band_gap":0.7987,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0009106,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.797000Z","spacegroup":71},{"id":"mp-1234660","created_at":"2022-09-04T14:39:34.596839Z","structure_string":"K4 Mg1 V6 O16\n1.0\n5.588009 0.000000 0.000000\n0.000000 9.156397 0.227881\n0.000000 0.227881 9.156397\nK Mg V O\n4 1 6 16\ndirect\n0.188195 0.720641 0.220641 K\n0.171583 0.823320 0.676680 K\n0.171583 0.176680 0.323320 K\n0.188195 0.279359 0.779359 K\n0.129077 0.500000 0.000000 Mg\n0.648080 0.874124 0.374124 V\n0.627530 0.362416 0.137584 V\n0.648080 0.125876 0.625876 V\n0.627530 0.637584 0.862416 V\n0.639540 0.000000 0.000000 V\n0.639540 0.500000 0.500000 V\n0.934550 0.500000 0.500000 O\n0.934550 0.000000 0.000000 O\n0.475746 0.500000 0.000000 O\n0.513299 0.000000 0.500000 O\n0.953507 0.626700 0.873300 O\n0.946549 0.116014 0.616014 O\n0.946549 0.883986 0.383986 O\n0.953507 0.373300 0.126700 O\n0.532238 0.576986 0.689175 O\n0.532238 0.423014 0.310825 O\n0.532238 0.189175 0.076986 O\n0.543125 0.918979 0.199086 O\n0.543125 0.081021 0.800914 O\n0.532238 0.810825 0.923014 O\n0.543125 0.300914 0.581021 O\n0.543125 0.699086 0.418979 O\n","nsites":27,"nelements":4,"elements":["K","Mg","V","O"],"chemical_system":"K-Mg-O-V","density":2.6327723785845327,"density_atomic":0.05766688878154496,"volume":468.2062890939378,"volume_molar":10.442978435707209,"formula_full":"K4 Mg1 V6 O16","formula_reduced":"K4MgV6O16","formula_anonymous":"AB4C6D16","energy":-203.50678748,"energy_per_atom":-7.537288425185186,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-182.31478748,"band_gap":0.9761,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":4.0000006,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.568000Z","spacegroup":35},{"id":"mp-1026799","created_at":"2022-09-04T14:39:34.601711Z","structure_string":"Li1 Mg14 Cd1\n1.0\n6.350353 -0.000000 0.000000\n-3.175176 5.499566 -0.000000\n-0.000000 0.000000 10.305929\nLi Mg Cd\n1 14 1\ndirect\n0.166667 0.333333 0.125000 Li\n0.166678 0.833339 0.125000 Mg\n0.165615 0.832807 0.625000 Mg\n0.666661 0.333322 0.125000 Mg\n0.667193 0.334385 0.625000 Mg\n0.666661 0.833339 0.125000 Mg\n0.667193 0.832807 0.625000 Mg\n0.332580 0.167420 0.375294 Mg\n0.332580 0.167420 0.874706 Mg\n0.332580 0.665161 0.375294 Mg\n0.332580 0.665161 0.874706 Mg\n0.834839 0.167420 0.375294 Mg\n0.834839 0.167420 0.874706 Mg\n0.833333 0.666667 0.374150 Mg\n0.833333 0.666667 0.875850 Mg\n0.166667 0.333333 0.625000 Cd\n","nsites":16,"nelements":3,"elements":["Li","Mg","Cd"],"chemical_system":"Cd-Li-Mg","density":2.1204911968454656,"density_atomic":0.04445356043760226,"volume":359.9261755975335,"volume_molar":13.547038079105146,"formula_full":"Li1 Mg14 Cd1","formula_reduced":"LiMg14Cd","formula_anonymous":"ABC14","energy":-25.59777845,"energy_per_atom":-1.599861153125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.59777845,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005988,"is_theoretical":true,"updated_at":"2021-11-28T01:34:23.462000Z","spacegroup":187},{"id":"mp-1216212","created_at":"2022-09-04T14:39:34.606614Z","structure_string":"Y4 Si8\n1.0\n0.000000 0.000000 -4.189199\n-4.499151 -7.877689 0.000000\n-3.609059 7.336374 0.000000\nY Si\n4 8\ndirect\n0.000000 0.958305 0.438303 Y\n0.000000 0.479197 0.881573 Y\n0.000000 0.520232 0.372810 Y\n0.000000 0.985972 0.962112 Y\n0.500000 0.737255 0.983946 Si\n0.500000 0.264372 0.239332 Si\n0.500000 0.001616 0.709632 Si\n0.500000 0.320125 0.997047 Si\n0.500000 0.711962 0.675962 Si\n0.500000 0.026062 0.256416 Si\n0.500000 0.328808 0.572963 Si\n0.500000 0.665995 0.242902 Si\n","nsites":12,"nelements":2,"elements":["Y","Si"],"chemical_system":"Si-Y","density":3.7439980976245923,"density_atomic":0.046624013873045704,"volume":257.3780977475525,"volume_molar":12.916392776473334,"formula_full":"Y4 Si8","formula_reduced":"YSi2","formula_anonymous":"AB2","energy":-72.18655505,"energy_per_atom":-6.015546254166666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.75455505,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002303,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.507000Z","spacegroup":6},{"id":"mp-1191966","created_at":"2022-09-04T14:39:34.577606Z","structure_string":"Er6 Re2 B14\n1.0\n1.756587 -7.838949 0.000000\n1.756587 7.838949 0.000000\n0.000000 0.000000 9.287208\nEr Re B\n6 2 14\ndirect\n0.894546 0.105454 0.440484 Er\n0.105454 0.894546 0.559516 Er\n0.894546 0.105454 0.059516 Er\n0.105454 0.894546 0.940484 Er\n0.242261 0.757739 0.250000 Er\n0.757739 0.242261 0.750000 Er\n0.052791 0.947209 0.250000 Re\n0.947209 0.052791 0.750000 Re\n0.727183 0.272817 0.466464 B\n0.272817 0.727183 0.533536 B\n0.727183 0.272817 0.033536 B\n0.272817 0.727183 0.966464 B\n0.632232 0.367768 0.150105 B\n0.367768 0.632232 0.849895 B\n0.632232 0.367768 0.349895 B\n0.367768 0.632232 0.650105 B\n0.520170 0.479830 0.095028 B\n0.479830 0.520170 0.904972 B\n0.520170 0.479830 0.404972 B\n0.479830 0.520170 0.595028 B\n0.455995 0.544005 0.250000 B\n0.544005 0.455995 0.750000 B\n","nsites":22,"nelements":3,"elements":["Er","Re","B"],"chemical_system":"B-Er-Re","density":9.916011773310153,"density_atomic":0.08601615188815474,"volume":255.76591741288547,"volume_molar":7.001174346686053,"formula_full":"Er6 Re2 B14","formula_reduced":"Er3ReB7","formula_anonymous":"AB3C7","energy":-160.06312789,"energy_per_atom":-7.275596722272727,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-160.06312789,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0250553,"is_theoretical":false,"updated_at":"2021-11-28T01:34:38.480000Z","spacegroup":63}]}