{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=12118","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-energy_above_hull&page=12116","results":[{"id":"mp-1208320","created_at":"2022-09-04T14:43:04.960885Z","structure_string":"Tb4 Ni4 P4\n1.0\n1.955121 -3.386369 0.000000\n1.955121 3.386369 0.000000\n0.000000 0.000000 15.540676\nTb Ni P\n4 4 4\ndirect\n0.000000 0.000000 0.250000 Tb\n0.000000 0.000000 0.750000 Tb\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.333333 0.666667 0.127635 Ni\n0.666667 0.333333 0.872365 Ni\n0.666667 0.333333 0.627635 Ni\n0.333333 0.666667 0.372365 Ni\n0.333333 0.666667 0.622518 P\n0.666667 0.333333 0.377482 P\n0.666667 0.333333 0.122518 P\n0.333333 0.666667 0.877482 P\n","nsites":12,"nelements":3,"elements":["Tb","Ni","P"],"chemical_system":"Ni-P-Tb","density":8.02397024509509,"density_atomic":0.05831407941206998,"volume":205.78220767583983,"volume_molar":10.327078504395498,"formula_full":"Tb4 Ni4 P4","formula_reduced":"TbNiP","formula_anonymous":"ABC","energy":-77.89143276,"energy_per_atom":-6.49095273,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-77.89143276,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0104175,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.964000Z","spacegroup":194},{"id":"mp-1080098","created_at":"2022-09-04T14:43:04.965318Z","structure_string":"Nd6 Al2\n1.0\n3.545380 -6.140778 0.000000\n3.545380 6.140778 0.000000\n0.000000 0.000000 5.443784\nNd Al\n6 2\ndirect\n0.822072 0.177928 0.250000 Nd\n0.822072 0.644143 0.250000 Nd\n0.355857 0.177928 0.250000 Nd\n0.177928 0.822072 0.750000 Nd\n0.177928 0.355857 0.750000 Nd\n0.644143 0.822072 0.750000 Nd\n0.333333 0.666667 0.250000 Al\n0.666667 0.333333 0.750000 Al\n","nsites":8,"nelements":2,"elements":["Nd","Al"],"chemical_system":"Al-Nd","density":6.440856906040167,"density_atomic":0.03374993330300474,"volume":237.0375054722779,"volume_molar":17.8434152919166,"formula_full":"Nd6 Al2","formula_reduced":"Nd3Al","formula_anonymous":"AB3","energy":-37.50295154,"energy_per_atom":-4.6878689425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.50295154,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.037836,"is_theoretical":false,"updated_at":"2021-11-28T01:35:55.289000Z","spacegroup":194},{"id":"mp-21301","created_at":"2022-09-04T14:43:04.966715Z","structure_string":"Sc1 In1 Ni2\n1.0\n0.000000 3.139489 3.139489\n3.139489 0.000000 3.139489\n3.139489 3.139489 0.000000\nSc In Ni\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ni\n","nsites":4,"nelements":3,"elements":["Sc","In","Ni"],"chemical_system":"In-Ni-Sc","density":7.436590593160582,"density_atomic":0.06463281901510108,"volume":61.888063385652785,"volume_molar":9.317465726805082,"formula_full":"Sc1 In1 Ni2","formula_reduced":"ScInNi2","formula_anonymous":"ABC2","energy":-22.42271946,"energy_per_atom":-5.605679865,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.42271946,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005005,"is_theoretical":false,"updated_at":"2021-11-28T01:35:58.659000Z","spacegroup":225},{"id":"mp-865210","created_at":"2022-09-04T14:43:04.968887Z","structure_string":"Tm1 Lu1 Mg2\n1.0\n0.000000 3.743832 3.743832\n3.743832 0.000000 3.743832\n3.743832 3.743832 0.000000\nTm Lu Mg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n","nsites":4,"nelements":3,"elements":["Tm","Lu","Mg"],"chemical_system":"Lu-Mg-Tm","density":6.210436279906579,"density_atomic":0.03811368492791109,"volume":104.94918052572643,"volume_molar":15.800468444314385,"formula_full":"Tm1 Lu1 Mg2","formula_reduced":"TmLuMg2","formula_anonymous":"ABC2","energy":-12.39902512,"energy_per_atom":-3.09975628,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.39902512,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0450338,"is_theoretical":true,"updated_at":"2021-11-28T01:35:59.233000Z","spacegroup":225},{"id":"mp-9527","created_at":"2022-09-04T14:43:05.007229Z","structure_string":"Nd2 Mn2 Si4\n1.0\n2.037179 -8.797792 0.000000\n2.037179 8.797792 0.000000\n0.000000 0.000000 3.986094\nNd Mn Si\n2 2 4\ndirect\n0.101271 0.898729 0.250000 Nd\n0.898729 0.101271 0.750000 Nd\n0.249770 0.750230 0.750000 Mn\n0.750230 0.249770 0.250000 Mn\n0.322172 0.677828 0.250000 Si\n0.677828 0.322172 0.750000 Si\n0.536535 0.463465 0.750000 Si\n0.463464 0.536535 0.250000 Si\n","nsites":8,"nelements":3,"elements":["Nd","Mn","Si"],"chemical_system":"Mn-Nd-Si","density":5.935213149518136,"density_atomic":0.05598988488862937,"volume":142.88295137439493,"volume_molar":10.755765567260521,"formula_full":"Nd2 Mn2 Si4","formula_reduced":"NdMnSi2","formula_anonymous":"ABC2","energy":-54.20904817,"energy_per_atom":-6.77613102125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.49304817,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9250854,"is_theoretical":false,"updated_at":"2021-11-28T01:36:00.021000Z","spacegroup":63},{"id":"mp-767523","created_at":"2022-09-04T14:43:05.008241Z","structure_string":"Na4 Sm2 P2 C2 O14\n1.0\n7.111876 0.000000 0.000000\n0.000000 5.185777 0.000000\n0.000000 0.135155 9.412960\nNa Sm P C O\n4 2 2 2 14\ndirect\n0.494673 0.228592 0.794271 Na\n0.005327 0.228592 0.794271 Na\n0.505327 0.771408 0.205729 Na\n0.994673 0.771408 0.205729 Na\n0.750000 0.764062 0.622819 Sm\n0.250000 0.235938 0.377181 Sm\n0.250000 0.706760 0.587062 P\n0.750000 0.293240 0.412938 P\n0.750000 0.730952 0.923509 C\n0.250000 0.269048 0.076491 C\n0.250000 0.298885 0.942743 O\n0.750000 0.957159 0.859547 O\n0.750000 0.531518 0.836567 O\n0.071372 0.831855 0.649512 O\n0.428628 0.831855 0.649512 O\n0.750000 0.250660 0.579772 O\n0.250000 0.408823 0.610880 O\n0.750000 0.591177 0.389120 O\n0.250000 0.749340 0.420228 O\n0.571372 0.168145 0.350488 O\n0.928628 0.168145 0.350488 O\n0.250000 0.468482 0.163433 O\n0.250000 0.042841 0.140453 O\n0.750000 0.701115 0.057257 O\n","nsites":24,"nelements":5,"elements":["Na","Sm","P","C","O"],"chemical_system":"C-Na-O-P-Sm","density":3.3609147328037134,"density_atomic":0.06913325663296191,"volume":347.15564069864877,"volume_molar":8.710917224646865,"formula_full":"Na4 Sm2 P2 C2 O14","formula_reduced":"Na2SmPCO7","formula_anonymous":"ABCD2E7","energy":-179.17366142999998,"energy_per_atom":-7.4655692262499995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-169.55566143,"band_gap":4.4299,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0044046,"is_theoretical":true,"updated_at":"2021-11-28T01:36:00.377000Z","spacegroup":11},{"id":"mp-1176433","created_at":"2022-09-04T14:43:05.025591Z","structure_string":"Mn4 F12\n1.0\n4.829043 0.000000 0.000000\n0.000000 4.810073 0.000000\n0.000000 4.241714 9.173495\nMn F\n4 12\ndirect\n0.496992 0.324780 0.172483 Mn\n0.996992 0.675220 0.327517 Mn\n0.003008 0.324780 0.672483 Mn\n0.503008 0.675220 0.827517 Mn\n0.679635 0.298126 0.015250 F\n0.224637 0.047081 0.173138 F\n0.789496 0.596353 0.184704 F\n0.289496 0.403647 0.315296 F\n0.724637 0.952919 0.326862 F\n0.179635 0.701874 0.484750 F\n0.820365 0.298126 0.515250 F\n0.275363 0.047081 0.673138 F\n0.710504 0.596353 0.684704 F\n0.210504 0.403647 0.815296 F\n0.775363 0.952919 0.826862 F\n0.320365 0.701874 0.984750 F\n","nsites":16,"nelements":2,"elements":["Mn","F"],"chemical_system":"F-Mn","density":3.4891581256580255,"density_atomic":0.0750883245518415,"volume":213.0823945732534,"volume_molar":8.02007608498745,"formula_full":"Mn4 F12","formula_reduced":"MnF3","formula_anonymous":"AB3","energy":-103.0388015,"energy_per_atom":-6.43992509375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-90.8228015,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.0015622,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.766000Z","spacegroup":14},{"id":"mp-1244894","created_at":"2022-09-04T14:43:05.039650Z","structure_string":"Sn34 O68\n1.0\n11.813092 -0.082161 0.021938\n-0.100530 10.301938 0.417840\n0.034677 0.402017 11.966077\nSn O\n34 68\ndirect\n0.529046 0.384232 0.835012 Sn\n0.267643 0.065702 0.283932 Sn\n0.401587 0.814463 0.111989 Sn\n0.050397 0.116489 0.486994 Sn\n0.111183 0.556373 0.001816 Sn\n0.759042 0.508759 0.946519 Sn\n0.917217 0.472634 0.261287 Sn\n0.175112 0.360758 0.260908 Sn\n0.695536 0.943669 0.627086 Sn\n0.882058 0.786472 0.402182 Sn\n0.907241 0.738721 0.031771 Sn\n0.343879 0.747265 0.551665 Sn\n0.518818 0.682356 0.764972 Sn\n0.902523 0.002431 0.811712 Sn\n0.680520 0.696972 0.212471 Sn\n0.592515 0.025034 0.879294 Sn\n0.809285 0.397931 0.566270 Sn\n0.079341 0.503440 0.503091 Sn\n0.554778 0.215048 0.586728 Sn\n0.167811 0.952137 0.020729 Sn\n0.908750 0.697815 0.679007 Sn\n0.342264 0.419848 0.490084 Sn\n0.618237 0.347323 0.335625 Sn\n0.174286 0.885825 0.798207 Sn\n0.973718 0.243454 0.038028 Sn\n0.597990 0.662263 0.475102 Sn\n0.176555 0.724443 0.302139 Sn\n0.699213 0.246911 0.120182 Sn\n0.561077 0.979678 0.352726 Sn\n0.408894 0.488180 0.149720 Sn\n0.342049 0.214116 0.003752 Sn\n0.048536 0.313363 0.769199 Sn\n0.282841 0.178384 0.739488 Sn\n0.932090 0.982474 0.202057 Sn\n0.134183 0.172313 0.326496 O\n0.448998 0.570564 0.534027 O\n0.298104 0.986519 0.715852 O\n0.218286 0.389406 0.737582 O\n0.975004 0.449905 0.655689 O\n0.989924 0.677307 0.512036 O\n0.511730 0.654940 0.128262 O\n0.193817 0.978958 0.435364 O\n0.489205 0.322538 0.447428 O\n0.648376 0.341410 0.952977 O\n0.688713 0.810237 0.365208 O\n0.837291 0.831523 0.158073 O\n0.633352 0.881311 0.135336 O\n0.642073 0.564495 0.829376 O\n0.951731 0.178406 0.871493 O\n0.932142 0.408828 0.437780 O\n0.544304 0.365708 0.182169 O\n0.416811 0.077558 0.348695 O\n0.304786 0.673422 0.196486 O\n0.381685 0.253560 0.613464 O\n0.475475 0.806633 0.425056 O\n0.414509 0.394593 0.995748 O\n0.935227 0.921715 0.962722 O\n0.572318 0.053376 0.706486 O\n0.642748 0.148033 0.277783 O\n0.837579 0.361260 0.032355 O\n0.236434 0.903390 0.199110 O\n0.845533 0.126223 0.115156 O\n0.611546 0.045755 0.502134 O\n0.526367 0.925447 0.183607 O\n0.700151 0.288188 0.485052 O\n0.819496 0.112218 0.681226 O\n0.740490 0.576568 0.555663 O\n0.884787 0.229591 0.643766 O\n0.604291 0.558364 0.333871 O\n0.828979 0.630692 0.309640 O\n0.388810 0.780406 0.940936 O\n0.347879 0.008419 0.032405 O\n0.597319 0.771307 0.627648 O\n0.498333 0.820456 0.882770 O\n0.015875 0.329918 0.190517 O\n0.767072 0.373363 0.242816 O\n0.969780 0.568752 0.107599 O\n0.435741 0.205204 0.850574 O\n0.892287 0.986935 0.363961 O\n0.065573 0.072699 0.106195 O\n0.127334 0.609658 0.829670 O\n0.013329 0.890791 0.728767 O\n0.208643 0.839860 0.446934 O\n0.827017 0.846032 0.562098 O\n0.224595 0.465772 0.104988 O\n0.743748 0.636209 0.066709 O\n0.177125 0.349428 0.455286 O\n0.889551 0.630587 0.893486 O\n0.424100 0.523528 0.772675 O\n0.209790 0.180978 0.901191 O\n0.056618 0.384055 0.932250 O\n0.115606 0.167580 0.682444 O\n0.278278 0.218338 0.162223 O\n0.621932 0.334478 0.697231 O\n0.333842 0.426132 0.303934 O\n0.216885 0.696097 0.787650 O\n0.745058 0.911687 0.794920 O\n0.086538 0.537838 0.310252 O\n0.236204 0.613386 0.454307 O\n0.225532 0.475105 0.633951 O\n0.024828 0.814017 0.283873 O\n0.101520 0.755942 0.034605 O\n","nsites":102,"nelements":2,"elements":["Sn","O"],"chemical_system":"O-Sn","density":5.851362270213688,"density_atomic":0.07014400069768466,"volume":1454.151445390352,"volume_molar":8.585396755390347,"formula_full":"Sn34 O68","formula_reduced":"SnO2","formula_anonymous":"AB2","energy":-607.9929045499999,"energy_per_atom":-5.960714750490196,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-597.04490455,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.308000Z","spacegroup":1},{"id":"mp-1206381","created_at":"2022-09-04T14:43:05.103498Z","structure_string":"Nd2 Si2 Ni2\n1.0\n-2.050495 2.050495 6.954221\n2.050495 -2.050495 6.954221\n2.050495 2.050495 -6.954221\nNd Si Ni\n2 2 2\ndirect\n0.580396 0.580396 0.000000 Nd\n0.330396 0.830396 0.500000 Nd\n0.999004 0.999004 0.000000 Si\n0.749004 0.249004 0.500000 Si\n0.167601 0.167601 0.000000 Ni\n0.917601 0.417601 0.500000 Ni\n","nsites":6,"nelements":3,"elements":["Nd","Si","Ni"],"chemical_system":"Nd-Ni-Si","density":6.560009311832847,"density_atomic":0.05130094222179075,"volume":116.95691619191004,"volume_molar":11.73885020272009,"formula_full":"Nd2 Si2 Ni2","formula_reduced":"NdSiNi","formula_anonymous":"ABC","energy":-36.18542218,"energy_per_atom":-6.030903696666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.32742218,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.7e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.427000Z","spacegroup":109},{"id":"mp-30119","created_at":"2022-09-04T14:43:04.677710Z","structure_string":"Cs12 As4 O16\n1.0\n6.740911 0.000000 0.000000\n0.000000 9.198644 0.000000\n0.000000 0.000000 12.739895\nCs As O\n12 4 16\ndirect\n0.189810 0.992590 0.355120 Cs\n0.856257 0.750000 0.924232 Cs\n0.643743 0.750000 0.424232 Cs\n0.143743 0.250000 0.075768 Cs\n0.356257 0.250000 0.575768 Cs\n0.689810 0.007410 0.144880 Cs\n0.810190 0.492590 0.644880 Cs\n0.310190 0.507410 0.855120 Cs\n0.810190 0.007410 0.644880 Cs\n0.310190 0.992590 0.855120 Cs\n0.189810 0.507410 0.355120 Cs\n0.689810 0.492590 0.144880 Cs\n0.273973 0.750000 0.113669 As\n0.726027 0.250000 0.886331 As\n0.773973 0.250000 0.386331 As\n0.226027 0.750000 0.613669 As\n0.628350 0.405227 0.391878 O\n0.128350 0.594773 0.108122 O\n0.371650 0.905227 0.608122 O\n0.871650 0.094773 0.891878 O\n0.371650 0.594773 0.608122 O\n0.871650 0.405227 0.891878 O\n0.628350 0.094773 0.391878 O\n0.128350 0.905227 0.108122 O\n0.059610 0.750000 0.508988 O\n0.410941 0.750000 0.229549 O\n0.940390 0.250000 0.491012 O\n0.440390 0.750000 0.008988 O\n0.089059 0.750000 0.729549 O\n0.589059 0.250000 0.770451 O\n0.910941 0.250000 0.270451 O\n0.559610 0.250000 0.991012 O\n","nsites":32,"nelements":3,"elements":["Cs","As","O"],"chemical_system":"As-Cs-O","density":4.520524402243225,"density_atomic":0.04050808616373856,"volume":789.965733524219,"volume_molar":14.86651513393593,"formula_full":"Cs12 As4 O16","formula_reduced":"Cs3AsO4","formula_anonymous":"AB3C4","energy":-172.75425260999998,"energy_per_atom":-5.398570394062499,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-161.76225261,"band_gap":3.2518,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0029818,"is_theoretical":false,"updated_at":"2021-11-28T01:36:04.071000Z","spacegroup":62},{"id":"mp-1188536","created_at":"2022-09-04T14:43:04.678467Z","structure_string":"Sm10 Ge6 C2\n1.0\n8.736060 0.000000 0.000000\n-4.368030 7.565650 0.000000\n0.000000 0.000000 6.648617\nSm Ge C\n10 6 2\ndirect\n0.666667 0.333333 0.000000 Sm\n0.333333 0.666667 0.000000 Sm\n0.333333 0.666667 0.500000 Sm\n0.666667 0.333333 0.500000 Sm\n0.777606 0.777606 0.750000 Sm\n0.222394 0.000000 0.750000 Sm\n0.000000 0.222394 0.750000 Sm\n0.222394 0.222394 0.250000 Sm\n0.777606 0.000000 0.250000 Sm\n0.000000 0.777606 0.250000 Sm\n0.406941 0.406941 0.750000 Ge\n0.593059 0.000000 0.750000 Ge\n0.000000 0.593059 0.750000 Ge\n0.593059 0.593059 0.250000 Ge\n0.406941 0.000000 0.250000 Ge\n0.000000 0.406941 0.250000 Ge\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":18,"nelements":3,"elements":["Sm","Ge","C"],"chemical_system":"C-Ge-Sm","density":7.419562460377688,"density_atomic":0.04096182851010225,"volume":439.4335080906052,"volume_molar":14.701835779901241,"formula_full":"Sm10 Ge6 C2","formula_reduced":"Sm5Ge3C","formula_anonymous":"AB3C5","energy":-105.00101333,"energy_per_atom":-5.8333896294444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-105.00101333,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.3415694,"is_theoretical":false,"updated_at":"2021-11-28T01:36:13.928000Z","spacegroup":193},{"id":"mp-1518915","created_at":"2022-09-04T14:43:04.680504Z","structure_string":"Ba2 Ce2 Eu2 W2 O12\n1.0\n6.012272 -0.010465 -0.015770\n-0.014736 6.094314 0.004705\n-0.027829 0.001375 8.515669\nBa Ce Eu W O\n2 2 2 2 12\ndirect\n0.509475 0.531448 0.250849 Ba\n0.490525 0.468552 0.749151 Ba\n0.000000 0.500000 -0.000000 Ce\n0.500000 -0.000000 0.500000 Ce\n0.990701 0.040667 0.251431 Eu\n0.009299 0.959333 0.748569 Eu\n0.500000 -0.000000 -0.000000 W\n0.000000 0.500000 0.500000 W\n0.210772 0.199027 0.954144 O\n0.269703 0.717455 0.538935 O\n0.789228 0.800973 0.045856 O\n0.730297 0.282545 0.461065 O\n0.292511 0.734126 0.959055 O\n0.189730 0.214344 0.544048 O\n0.707489 0.265874 0.040945 O\n0.810270 0.785656 0.455952 O\n0.403543 0.993664 0.235283 O\n0.062605 0.464980 0.263626 O\n0.596457 0.006336 0.764717 O\n0.937395 0.535020 0.736374 O\n","nsites":20,"nelements":5,"elements":["Ba","Ce","Eu","W","O"],"chemical_system":"Ba-Ce-Eu-O-W","density":7.549145210949739,"density_atomic":0.06409931356954456,"volume":312.0158217966094,"volume_molar":9.39501599103129,"formula_full":"Ba2 Ce2 Eu2 W2 O12","formula_reduced":"BaCeEuWO6","formula_anonymous":"ABCDE6","energy":-183.30503532,"energy_per_atom":-9.165251766,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-166.18503532,"band_gap":0.0570000000000003,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.9279456,"is_theoretical":true,"updated_at":"2021-11-28T01:36:07.789000Z","spacegroup":2}]}