{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=10131","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=is_stable&page=10129","results":[{"id":"mp-1025136","created_at":"2022-09-04T14:40:07.279055Z","structure_string":"Eu1 Al3 Cu2\n1.0\n2.713939 -4.700681 0.000000\n2.713939 4.700681 0.000000\n0.000000 0.000000 4.115657\nEu Al Cu\n1 3 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.500000 0.000000 0.500000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n0.333333 0.666667 0.000000 Cu\n0.666667 0.333333 0.000000 Cu\n","nsites":6,"nelements":3,"elements":["Eu","Al","Cu"],"chemical_system":"Al-Cu-Eu","density":5.692752598584484,"density_atomic":0.057137498050433375,"volume":105.00984825593866,"volume_molar":10.53973478972505,"formula_full":"Eu1 Al3 Cu2","formula_reduced":"EuAl3Cu2","formula_anonymous":"AB2C3","energy":-31.948038670000003,"energy_per_atom":-5.324673111666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.948038670000003,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.8652681,"is_theoretical":true,"updated_at":"2021-11-28T01:34:46.300000Z","spacegroup":191},{"id":"mp-1211650","created_at":"2022-09-04T14:40:07.281954Z","structure_string":"K3 Dy1 F6\n1.0\n-4.706366 -4.706366 0.000000\n-4.706366 0.000000 -4.706366\n0.000000 -4.706366 -4.706366\nK Dy F\n3 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Dy\n0.768553 0.768553 0.231447 F\n0.231447 0.231447 0.768553 F\n0.768553 0.231447 0.768553 F\n0.231447 0.768553 0.231447 F\n0.231447 0.768553 0.768553 F\n0.768553 0.231447 0.231447 F\n","nsites":10,"nelements":3,"elements":["K","Dy","F"],"chemical_system":"Dy-F-K","density":3.136328388324322,"density_atomic":0.04796372568934533,"volume":208.4908929879357,"volume_molar":12.555615047514458,"formula_full":"K3 Dy1 F6","formula_reduced":"K3DyF6","formula_anonymous":"AB3C6","energy":-54.77553913,"energy_per_atom":-5.4775539129999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-52.00353913,"band_gap":5.9154,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0005807,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.567000Z","spacegroup":225},{"id":"mp-770993","created_at":"2022-09-04T14:40:07.285701Z","structure_string":"Eu12 Nb4 O28\n1.0\n7.488481 0.000000 0.000000\n0.000000 7.691436 0.000000\n0.000000 0.000000 10.823790\nEu Nb O\n12 4 28\ndirect\n0.022951 0.506029 0.744082 Eu\n0.205198 0.749955 0.013845 Eu\n0.214277 0.743895 0.475798 Eu\n0.285723 0.256105 0.975798 Eu\n0.294802 0.250045 0.513845 Eu\n0.477049 0.493971 0.244082 Eu\n0.522951 0.993971 0.255918 Eu\n0.705198 0.750045 0.986155 Eu\n0.714277 0.756105 0.524202 Eu\n0.785723 0.243895 0.024202 Eu\n0.794802 0.249955 0.486155 Eu\n0.977049 0.006029 0.755918 Eu\n0.006097 0.996236 0.248870 Nb\n0.493903 0.003764 0.748870 Nb\n0.506097 0.503764 0.751130 Nb\n0.993903 0.496236 0.251130 Nb\n0.013070 0.260518 0.877443 O\n0.035509 0.245288 0.606708 O\n0.075779 0.752323 0.243351 O\n0.146298 0.044171 0.102804 O\n0.190023 0.471267 0.118843 O\n0.199879 0.037917 0.368679 O\n0.210818 0.458703 0.368667 O\n0.289182 0.541297 0.868667 O\n0.300121 0.962083 0.868679 O\n0.309977 0.528733 0.618843 O\n0.353702 0.955829 0.602804 O\n0.424221 0.247677 0.743351 O\n0.464491 0.754712 0.106708 O\n0.486930 0.739482 0.377443 O\n0.513070 0.239482 0.122557 O\n0.535509 0.254712 0.393292 O\n0.575779 0.747677 0.756649 O\n0.646298 0.455829 0.897196 O\n0.690023 0.028733 0.881157 O\n0.699879 0.462083 0.631321 O\n0.710818 0.041297 0.631333 O\n0.789182 0.958703 0.131333 O\n0.800121 0.537917 0.131321 O\n0.809977 0.971267 0.381157 O\n0.853702 0.544171 0.397196 O\n0.924221 0.252323 0.256649 O\n0.964491 0.745288 0.893292 O\n0.986930 0.760518 0.622557 O\n","nsites":44,"nelements":3,"elements":["Eu","Nb","O"],"chemical_system":"Eu-Nb-O","density":7.040358552818137,"density_atomic":0.0705784564304907,"volume":623.4196980963088,"volume_molar":8.532548123846992,"formula_full":"Eu12 Nb4 O28","formula_reduced":"Eu3NbO7","formula_anonymous":"AB3C7","energy":-442.59068318,"energy_per_atom":-10.058879163181818,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-423.35468318,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":72.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.683000Z","spacegroup":19},{"id":"mp-1198102","created_at":"2022-09-04T14:40:07.293773Z","structure_string":"Sb4 H48 C12 N6 Cl18\n1.0\n9.354150 0.000000 0.000000\n0.000000 9.710944 0.000000\n0.000000 1.523139 14.616411\nSb H C N Cl\n4 48 12 6 18\ndirect\n0.196570 0.998789 0.502866 Sb\n0.803430 0.998789 0.002866 Sb\n0.700089 0.325919 0.339204 Sb\n0.299911 0.325919 0.839204 Sb\n0.264072 0.721932 0.775389 H\n0.735928 0.721932 0.275389 H\n0.285884 0.890842 0.739800 H\n0.714116 0.890842 0.239800 H\n0.112800 0.647384 0.438490 H\n0.887200 0.647384 0.938490 H\n0.033578 0.499332 0.422476 H\n0.966422 0.499332 0.922476 H\n0.142697 0.039228 0.203559 H\n0.857303 0.039228 0.703559 H\n0.119252 0.130028 0.099980 H\n0.880748 0.130028 0.599980 H\n0.511716 0.776484 0.735325 H\n0.488284 0.776484 0.235325 H\n0.490183 0.713079 0.853774 H\n0.509817 0.713079 0.353774 H\n0.511032 0.894619 0.822494 H\n0.488968 0.894619 0.322494 H\n0.126136 0.861298 0.866827 H\n0.873864 0.861298 0.366827 H\n0.287320 0.949825 0.893883 H\n0.712680 0.949825 0.393883 H\n0.264983 0.769980 0.933047 H\n0.735017 0.769980 0.433047 H\n0.218507 0.551500 0.581069 H\n0.781493 0.551500 0.081069 H\n0.135402 0.388534 0.564971 H\n0.864598 0.388534 0.064971 H\n0.028153 0.537007 0.583597 H\n0.971847 0.537007 0.083597 H\n0.262952 0.383418 0.418385 H\n0.737048 0.383418 0.918385 H\n0.243287 0.527673 0.332163 H\n0.756713 0.527673 0.832163 H\n0.345608 0.545263 0.433986 H\n0.654392 0.545263 0.933986 H\n0.055149 0.267155 0.220524 H\n0.944851 0.267155 0.720524 H\n0.207940 0.336459 0.156653 H\n0.792060 0.336459 0.656653 H\n0.232792 0.241521 0.266627 H\n0.767208 0.241521 0.766627 H\n0.367431 0.174221 0.082545 H\n0.632569 0.174221 0.582545 H\n0.399104 0.091172 0.195240 H\n0.600896 0.091172 0.695240 H\n0.335990 0.992049 0.106046 H\n0.664010 0.992049 0.606046 H\n0.467603 0.798329 0.801235 C\n0.532397 0.798329 0.301235 C\n0.241547 0.851408 0.877919 C\n0.758453 0.851408 0.377919 C\n0.126108 0.501370 0.552983 C\n0.873892 0.501370 0.052983 C\n0.252977 0.496114 0.405506 C\n0.747023 0.496114 0.905506 C\n0.167773 0.251143 0.204392 C\n0.832227 0.251143 0.704392 C\n0.331990 0.091963 0.134227 C\n0.668010 0.091963 0.634227 C\n0.309700 0.813406 0.792340 N\n0.690300 0.813406 0.292340 N\n0.122389 0.540675 0.452328 N\n0.877611 0.540675 0.952328 N\n0.181580 0.121041 0.159761 N\n0.818420 0.121041 0.659761 N\n0.008004 0.849118 0.571373 Cl\n0.991996 0.849118 0.071373 Cl\n0.158440 0.878414 0.350001 Cl\n0.841560 0.878414 0.850001 Cl\n0.380696 0.818513 0.550907 Cl\n0.619304 0.818513 0.050907 Cl\n0.490655 0.159386 0.390367 Cl\n0.509345 0.159386 0.890367 Cl\n0.227645 0.094259 0.666007 Cl\n0.772355 0.094259 0.166007 Cl\n0.965013 0.196554 0.466528 Cl\n0.034987 0.196554 0.966528 Cl\n0.890506 0.525325 0.290617 Cl\n0.109494 0.525325 0.790617 Cl\n0.647059 0.455020 0.467959 Cl\n0.352941 0.455020 0.967959 Cl\n0.537158 0.452681 0.232219 Cl\n0.462842 0.452681 0.732219 Cl\n","nsites":88,"nelements":5,"elements":["Sb","H","C","N","Cl"],"chemical_system":"C-Cl-H-N-Sb","density":1.7531181683213928,"density_atomic":0.06627903035178259,"volume":1327.7200878306635,"volume_molar":9.086042339540704,"formula_full":"Sb4 H48 C12 N6 Cl18","formula_reduced":"Sb2H24C6(NCl3)3","formula_anonymous":"A2B3C6D9E24","energy":-425.66501743,"energy_per_atom":-4.837102470795454,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-412.44701743,"band_gap":3.1939,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:52.038000Z","spacegroup":7},{"id":"mp-723020","created_at":"2022-09-04T14:40:07.297225Z","structure_string":"Al4 Si4 H10 C4 N2 O20\n1.0\n4.513466 2.609473 0.000000\n-4.513466 2.609473 0.000000\n0.000000 0.757099 21.544804\nAl Si H C N O\n4 4 10 4 2 20\ndirect\n0.940274 0.747286 0.658485 Al\n0.747286 0.940274 0.158485 Al\n0.613234 0.096569 0.657843 Al\n0.096569 0.613234 0.157843 Al\n0.271523 0.780952 0.531154 Si\n0.780952 0.271523 0.031154 Si\n0.930926 0.100670 0.530952 Si\n0.100670 0.930926 0.030952 Si\n0.281199 0.170618 0.730372 H\n0.170618 0.281199 0.230372 H\n0.010705 0.401500 0.736968 H\n0.401500 0.010705 0.236968 H\n0.575614 0.719918 0.742532 H\n0.719918 0.575614 0.242532 H\n0.067030 0.366158 0.897623 H\n0.366158 0.067030 0.397623 H\n0.616304 0.605156 0.929181 H\n0.605156 0.616304 0.429181 H\n0.256368 0.452274 0.863806 C\n0.452274 0.256368 0.363806 C\n0.658354 0.936779 0.869670 C\n0.936779 0.658354 0.369670 C\n0.543872 0.669229 0.890489 N\n0.669229 0.543872 0.390489 N\n0.243762 0.400065 0.809265 O\n0.400065 0.243762 0.309265 O\n0.080783 0.919567 0.499385 O\n0.919567 0.080783 0.999385 O\n0.138749 0.444331 0.506112 O\n0.444331 0.138749 0.006112 O\n0.606271 0.967420 0.498033 O\n0.967420 0.606271 0.998033 O\n0.278826 0.810735 0.605740 O\n0.810735 0.278826 0.105740 O\n0.895079 0.051226 0.605628 O\n0.051226 0.895079 0.105628 O\n0.683486 0.432669 0.608055 O\n0.432669 0.683486 0.108055 O\n0.271702 0.022724 0.702583 O\n0.022724 0.271702 0.202583 O\n0.881792 0.412413 0.706414 O\n0.412413 0.881792 0.206414 O\n0.659873 0.804013 0.701709 O\n0.804013 0.659873 0.201709 O\n","nsites":44,"nelements":6,"elements":["Al","Si","H","C","N","O"],"chemical_system":"Al-C-H-N-O-Si","density":2.0495551248406025,"density_atomic":0.0866996113036851,"volume":507.49939173175756,"volume_molar":6.945983574143238,"formula_full":"Al4 Si4 H10 C4 N2 O20","formula_reduced":"Al2Si2H5C2NO10","formula_anonymous":"AB2C2D2E5F10","energy":-303.87998544,"energy_per_atom":-6.906363305454545,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-289.41798544,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1075229,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.726000Z","spacegroup":9},{"id":"mp-11194","created_at":"2022-09-04T14:40:13.169256Z","structure_string":"Nd1 Mg1 Ni4\n1.0\n5.014930 0.000000 0.000000\n0.000000 5.018970 0.000000\n2.507465 2.509485 3.553538\nNd Mg Ni\n1 1 4\ndirect\n0.003864 0.253864 0.992271 Nd\n0.752893 0.502893 0.494215 Mg\n0.380281 0.383770 0.239439 Ni\n0.380281 0.876791 0.239439 Ni\n0.380867 0.877841 0.744318 Ni\n0.874815 0.877841 0.744318 Ni\n","nsites":6,"nelements":3,"elements":["Nd","Mg","Ni"],"chemical_system":"Mg-Nd-Ni","density":7.487883226295933,"density_atomic":0.06708274280874359,"volume":89.44178113149479,"volume_molar":8.977183263316228,"formula_full":"Nd1 Mg1 Ni4","formula_reduced":"NdMgNi4","formula_anonymous":"ABC4","energy":-31.46319553,"energy_per_atom":-5.243865921666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.46319553,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1721667,"is_theoretical":false,"updated_at":"2021-11-28T01:34:48.737000Z","spacegroup":216},{"id":"mp-620325","created_at":"2022-09-04T14:40:07.286192Z","structure_string":"Co4 Cu8 B8 O24\n1.0\n3.270502 -0.024190 0.000000\n-0.660507 9.247017 0.000000\n0.000000 0.000000 14.941149\nCo Cu B O\n4 8 8 24\ndirect\n0.804755 0.621872 0.862990 Co\n0.195245 0.878128 0.362990 Co\n0.804755 0.121872 0.637010 Co\n0.195245 0.378128 0.137010 Co\n0.310564 0.363054 0.543176 Cu\n0.310564 0.863054 0.956824 Cu\n0.689436 0.636946 0.456824 Cu\n0.689436 0.136946 0.043176 Cu\n0.667089 0.124737 0.257588 Cu\n0.332911 0.375263 0.757588 Cu\n0.667089 0.624737 0.242412 Cu\n0.332911 0.875263 0.742412 Cu\n0.813428 0.595051 0.652198 B\n0.863487 0.665172 0.079743 B\n0.186572 0.404949 0.347802 B\n0.136513 0.834828 0.579743 B\n0.813428 0.095051 0.847802 B\n0.863487 0.165172 0.420257 B\n0.136513 0.334828 0.920257 B\n0.186572 0.904949 0.152198 B\n0.769056 0.530098 0.733485 O\n0.769056 0.030098 0.766515 O\n0.698167 0.037573 0.383766 O\n0.301833 0.962427 0.616234 O\n0.089891 0.297446 0.006238 O\n0.664427 0.740136 0.346140 O\n0.664427 0.240136 0.153860 O\n0.089891 0.797446 0.493762 O\n0.679646 0.536479 0.573235 O\n0.301833 0.462427 0.883766 O\n0.910109 0.202554 0.506238 O\n0.015248 0.236387 0.848615 O\n0.320354 0.963521 0.073235 O\n0.335573 0.759864 0.846140 O\n0.984752 0.763613 0.151385 O\n0.230944 0.469902 0.266515 O\n0.320354 0.463521 0.426765 O\n0.015248 0.736387 0.651385 O\n0.698167 0.537573 0.116234 O\n0.230944 0.969902 0.233485 O\n0.984752 0.263613 0.348615 O\n0.910109 0.702554 0.993762 O\n0.335573 0.259864 0.653860 O\n0.679646 0.036479 0.926765 O\n","nsites":44,"nelements":4,"elements":["Co","Cu","B","O"],"chemical_system":"B-Co-Cu-O","density":4.465834749835607,"density_atomic":0.09742762409354856,"volume":451.61729447237525,"volume_molar":6.181142993097759,"formula_full":"Co4 Cu8 B8 O24","formula_reduced":"CoCu2(BO3)2","formula_anonymous":"AB2C2D6","energy":-313.31141085,"energy_per_atom":-7.120713882954546,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-290.27141085,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":16.000845,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51.101000Z","spacegroup":14},{"id":"mp-1026515","created_at":"2022-09-04T14:40:07.299571Z","structure_string":"Mg14 Nb1 W1\n1.0\n6.271388 -0.000000 0.000000\n-3.135694 5.431180 0.000000\n0.000000 0.000000 9.917701\nMg Nb W\n14 1 1\ndirect\n0.170619 0.835309 0.125000 Mg\n0.167926 0.833963 0.625000 Mg\n0.664691 0.329381 0.125000 Mg\n0.666037 0.332074 0.625000 Mg\n0.664691 0.835309 0.125000 Mg\n0.666037 0.833963 0.625000 Mg\n0.324921 0.175079 0.378660 Mg\n0.324921 0.175079 0.871340 Mg\n0.324921 0.649844 0.378660 Mg\n0.324921 0.649844 0.871340 Mg\n0.850156 0.175079 0.378660 Mg\n0.850156 0.175079 0.871340 Mg\n0.833333 0.666667 0.373307 Mg\n0.833333 0.666667 0.876693 Mg\n0.166667 0.333333 0.125000 Nb\n0.166667 0.333333 0.625000 W\n","nsites":16,"nelements":3,"elements":["Mg","Nb","W"],"chemical_system":"Mg-Nb-W","density":3.0330314447702675,"density_atomic":0.04736429796881523,"volume":337.80718148793085,"volume_molar":12.714514979119912,"formula_full":"Mg14 Nb1 W1","formula_reduced":"Mg14NbW","formula_anonymous":"ABC14","energy":-41.68262914,"energy_per_atom":-2.60516432125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.68262914,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.5979187,"is_theoretical":true,"updated_at":"2021-11-28T01:34:46.474000Z","spacegroup":187},{"id":"mp-722904","created_at":"2022-09-04T14:40:07.300275Z","structure_string":"Na10 P6 H4 O22\n1.0\n7.025583 0.000000 0.000000\n1.635305 6.890760 0.000000\n1.592686 1.004339 10.774581\nNa P H O\n10 6 4 22\ndirect\n0.071771 0.002382 0.757227 Na\n0.928229 0.997618 0.242773 Na\n0.958591 0.578807 0.745057 Na\n0.041409 0.421193 0.254943 Na\n0.450819 0.565532 0.750566 Na\n0.549181 0.434468 0.249434 Na\n0.680394 0.782802 0.501014 Na\n0.319606 0.217198 0.498986 Na\n0.702240 0.805447 0.000679 Na\n0.297760 0.194553 0.999321 Na\n0.427572 0.943980 0.283272 P\n0.572428 0.056020 0.716728 P\n0.203819 0.690116 0.465212 P\n0.796181 0.309884 0.534788 P\n0.194783 0.680677 0.025299 P\n0.805217 0.319323 0.974701 P\n0.000000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n0.948331 0.994415 0.010500 H\n0.051669 0.005585 0.989500 H\n0.372936 0.816238 0.418337 O\n0.627064 0.183762 0.581663 O\n0.422487 0.956317 0.677139 O\n0.577513 0.043683 0.322861 O\n0.760281 0.916625 0.751969 O\n0.239719 0.083375 0.248031 O\n0.230081 0.530044 0.379582 O\n0.769919 0.469956 0.620418 O\n0.005052 0.847431 0.454589 O\n0.994948 0.152569 0.545411 O\n0.230688 0.617074 0.599262 O\n0.769312 0.382926 0.400738 O\n0.520098 0.790424 0.192347 O\n0.479902 0.209576 0.807653 O\n0.014937 0.705584 0.123542 O\n0.985063 0.294416 0.876458 O\n0.142369 0.682211 0.892132 O\n0.857631 0.317789 0.107868 O\n0.655965 0.515193 0.938565 O\n0.344035 0.484807 0.061435 O\n0.319382 0.842756 0.008645 O\n0.680618 0.157244 0.991355 O\n","nsites":42,"nelements":4,"elements":["Na","P","H","O"],"chemical_system":"H-Na-O-P","density":2.456862312058979,"density_atomic":0.08051919180379062,"volume":521.6147735603918,"volume_molar":7.479137116371918,"formula_full":"Na10 P6 H4 O22","formula_reduced":"Na5P3H2O11","formula_anonymous":"A2B3C5D11","energy":-264.02460183,"energy_per_atom":-6.286300043571428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-248.91060183,"band_gap":0.3476,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9996601,"is_theoretical":false,"updated_at":"2021-11-28T01:34:48.130000Z","spacegroup":2},{"id":"mp-755106","created_at":"2022-09-04T14:40:07.326878Z","structure_string":"Li3 Fe2 Cu2 O8\n1.0\n5.995686 -0.547340 -0.000150\n-0.416016 6.112269 -0.055800\n3.202744 -3.370940 3.971169\nLi Fe Cu O\n3 2 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Cu\n0.500000 0.000000 0.500000 Cu\n0.251186 0.733475 0.015935 O\n0.221793 0.258253 0.519910 O\n0.210958 0.815381 0.518694 O\n0.210454 0.269691 0.973281 O\n0.789546 0.730309 0.026719 O\n0.789042 0.184619 0.481306 O\n0.778207 0.741747 0.480090 O\n0.748814 0.266525 0.984065 O\n","nsites":15,"nelements":4,"elements":["Li","Fe","Cu","O"],"chemical_system":"Cu-Fe-Li-O","density":4.482041263450511,"density_atomic":0.10445615117054208,"volume":143.60092566985355,"volume_molar":5.765233251001035,"formula_full":"Li3 Fe2 Cu2 O8","formula_reduced":"Li3Fe2(CuO4)2","formula_anonymous":"A2B2C3D8","energy":-91.74638332,"energy_per_atom":-6.116425554666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.73838332,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":8.9680646,"is_theoretical":true,"updated_at":"2021-11-28T01:34:48.795000Z","spacegroup":12},{"id":"mp-20469","created_at":"2022-09-04T14:40:07.328014Z","structure_string":"Yb1 In3\n1.0\n4.687176 0.000000 0.000000\n0.000000 4.687176 0.000000\n0.000000 0.000000 4.687176\nYb In\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Yb","In"],"chemical_system":"In-Yb","density":8.344890310707601,"density_atomic":0.03884420232521193,"volume":102.97547022619099,"volume_molar":15.503319413232779,"formula_full":"Yb1 In3","formula_reduced":"YbIn3","formula_anonymous":"AB3","energy":-11.17913381,"energy_per_atom":-2.7947834525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.17913381,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000676,"is_theoretical":false,"updated_at":"2021-11-28T01:34:48.919000Z","spacegroup":221},{"id":"mp-1412249","created_at":"2022-09-04T14:40:07.351379Z","structure_string":"La2 Mg1 Ti1 O6\n1.0\n4.810665 -2.816952 0.000000\n4.810665 2.816952 0.000000\n3.161160 0.000000 4.591817\nLa Mg Ti O\n2 1 1 6\ndirect\n0.750394 0.750394 0.750394 La\n0.249606 0.249606 0.249606 La\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ti\n0.759299 0.317096 0.170066 O\n0.170066 0.759299 0.317096 O\n0.317096 0.170066 0.759299 O\n0.240701 0.682904 0.829934 O\n0.682904 0.829934 0.240701 O\n0.829934 0.240701 0.682904 O\n","nsites":10,"nelements":4,"elements":["La","Mg","Ti","O"],"chemical_system":"La-Mg-O-Ti","density":5.950654135374233,"density_atomic":0.0803527733587026,"volume":124.45121160111086,"volume_molar":7.494627140144345,"formula_full":"La2 Mg1 Ti1 O6","formula_reduced":"La2MgTiO6","formula_anonymous":"ABC2D6","energy":-85.79841083,"energy_per_atom":-8.579841083,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-81.67641083,"band_gap":3.0942000000000007,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.9e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.080000Z","spacegroup":148}]}