{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=10167","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=elements&page=10165","results":[{"id":"mp-17256","created_at":"2022-09-04T14:40:04.527505Z","structure_string":"Rb4 Hf6 O2 F24\n1.0\n10.338531 -3.878907 0.000000\n10.338531 3.878907 0.000000\n8.883207 0.000000 6.558947\nRb Hf O F\n4 6 2 24\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.138590 0.138590 0.138590 Rb\n0.861410 0.861410 0.861410 Rb\n0.575271 0.575271 0.028083 Hf\n0.028083 0.575271 0.575271 Hf\n0.575271 0.028083 0.575271 Hf\n0.424729 0.971917 0.424729 Hf\n0.971917 0.424729 0.424729 Hf\n0.424729 0.424729 0.971917 Hf\n0.287067 0.287067 0.287067 O\n0.712933 0.712933 0.712933 O\n0.372463 0.707746 0.707746 F\n0.707746 0.372463 0.707746 F\n0.707746 0.707746 0.372463 F\n0.627537 0.292254 0.292254 F\n0.292254 0.627537 0.292254 F\n0.292254 0.292254 0.627537 F\n0.090457 0.598314 0.090457 F\n0.090457 0.090457 0.598314 F\n0.000000 0.352801 0.647199 F\n0.352801 0.647199 0.000000 F\n0.647199 0.000000 0.352801 F\n0.000000 0.647199 0.352801 F\n0.647199 0.352801 0.000000 F\n0.352801 0.000000 0.647199 F\n0.082978 0.646356 0.646356 F\n0.646356 0.646356 0.082978 F\n0.646356 0.082978 0.646356 F\n0.353644 0.917022 0.353644 F\n0.917022 0.353644 0.353644 F\n0.353644 0.353644 0.917022 F\n0.909543 0.401686 0.909543 F\n0.401686 0.909543 0.909543 F\n0.909543 0.909543 0.401686 F\n0.598314 0.090457 0.090457 F\n","nsites":36,"nelements":4,"elements":["Rb","Hf","O","F"],"chemical_system":"F-Hf-O-Rb","density":5.999937558990139,"density_atomic":0.06843372528422646,"volume":526.0564122511356,"volume_molar":8.799960450769243,"formula_full":"Rb4 Hf6 O2 F24","formula_reduced":"Rb2Hf3OF12","formula_anonymous":"AB2C3D12","energy":-262.16152608,"energy_per_atom":-7.282264613333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-249.69952608,"band_gap":6.2789,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0035236,"is_theoretical":false,"updated_at":"2021-11-28T01:34:47.518000Z","spacegroup":166},{"id":"mp-1198468","created_at":"2022-09-04T14:41:24.418585Z","structure_string":"Rb16 Hf4 S16 O68\n1.0\n9.825790 0.000000 0.000000\n0.000000 12.725745 0.000000\n0.000000 0.000000 15.254391\nRb Hf S O\n16 4 16 68\ndirect\n0.899456 0.238671 0.293068 Rb\n0.600544 0.761329 0.793068 Rb\n0.399456 0.261329 0.706932 Rb\n0.100544 0.738671 0.206932 Rb\n0.497071 0.970084 0.235344 Rb\n0.002929 0.029916 0.735344 Rb\n0.997071 0.529916 0.764656 Rb\n0.502929 0.470084 0.264656 Rb\n0.811135 0.483642 0.074326 Rb\n0.688865 0.516358 0.574326 Rb\n0.311135 0.016358 0.925674 Rb\n0.188865 0.983642 0.425674 Rb\n0.808390 0.952131 0.043569 Rb\n0.691610 0.047869 0.543569 Rb\n0.308390 0.547869 0.956431 Rb\n0.191610 0.452131 0.456431 Rb\n0.749027 0.743151 0.376333 Hf\n0.750973 0.256849 0.876333 Hf\n0.249027 0.756849 0.623667 Hf\n0.250973 0.243151 0.123667 Hf\n0.401810 0.727811 0.412765 S\n0.098190 0.272189 0.912765 S\n0.901810 0.772189 0.587235 S\n0.598190 0.227811 0.087235 S\n0.836274 0.952190 0.335376 S\n0.663726 0.047810 0.835376 S\n0.336274 0.547810 0.664624 S\n0.163726 0.452190 0.164624 S\n0.841035 0.532089 0.350577 S\n0.658965 0.467911 0.850577 S\n0.341035 0.967911 0.649423 S\n0.158965 0.032089 0.149423 S\n0.666163 0.721179 0.151376 S\n0.833837 0.278821 0.651376 S\n0.166163 0.778821 0.848624 S\n0.333837 0.221179 0.348624 S\n0.551525 0.747004 0.431942 O\n0.948475 0.252996 0.931942 O\n0.051525 0.752996 0.568058 O\n0.448475 0.247004 0.068058 O\n0.329342 0.756441 0.498316 O\n0.170658 0.243559 0.998316 O\n0.829342 0.743559 0.501684 O\n0.670658 0.256441 0.001684 O\n0.378015 0.617439 0.393641 O\n0.121985 0.382561 0.893641 O\n0.878015 0.882561 0.606359 O\n0.621985 0.117439 0.106359 O\n0.353761 0.800451 0.345066 O\n0.146239 0.199549 0.845066 O\n0.853761 0.699549 0.654934 O\n0.646239 0.300451 0.154934 O\n0.913939 0.847405 0.331443 O\n0.586061 0.152595 0.831443 O\n0.413939 0.652595 0.668557 O\n0.086061 0.347405 0.168557 O\n0.703713 0.912411 0.378236 O\n0.796287 0.087589 0.878236 O\n0.203713 0.587589 0.621764 O\n0.296287 0.412411 0.121764 O\n0.809339 0.994448 0.248135 O\n0.690661 0.005552 0.748135 O\n0.309339 0.505552 0.751865 O\n0.190661 0.494448 0.251865 O\n0.904508 0.027233 0.392974 O\n0.595492 0.972767 0.892974 O\n0.404508 0.472767 0.607026 O\n0.095492 0.527233 0.107026 O\n0.912850 0.637747 0.334996 O\n0.587150 0.362253 0.834996 O\n0.412850 0.862253 0.665004 O\n0.087150 0.137747 0.165004 O\n0.706057 0.574668 0.388699 O\n0.793943 0.425332 0.888699 O\n0.206057 0.925332 0.611301 O\n0.293943 0.074668 0.111301 O\n0.815446 0.476720 0.268422 O\n0.684554 0.523280 0.768422 O\n0.315446 0.023280 0.731578 O\n0.184554 0.976720 0.231578 O\n0.911869 0.468162 0.415109 O\n0.588131 0.531838 0.915109 O\n0.411869 0.031838 0.584891 O\n0.088131 0.968162 0.084891 O\n0.673190 0.739315 0.252404 O\n0.826810 0.260685 0.752404 O\n0.173190 0.760685 0.747596 O\n0.326810 0.239315 0.247596 O\n0.594096 0.622181 0.137451 O\n0.905904 0.377819 0.637451 O\n0.094096 0.877819 0.862549 O\n0.405904 0.122181 0.362549 O\n0.594212 0.812499 0.114512 O\n0.905788 0.187501 0.614512 O\n0.094212 0.687501 0.885488 O\n0.405788 0.312499 0.385488 O\n0.810353 0.716910 0.120761 O\n0.689647 0.283090 0.620761 O\n0.310353 0.783090 0.879239 O\n0.189647 0.216910 0.379239 O\n0.684756 0.266789 0.443825 O\n0.815244 0.733211 0.943825 O\n0.184756 0.233211 0.556175 O\n0.315244 0.766789 0.056175 O\n","nsites":104,"nelements":4,"elements":["Rb","Hf","S","O"],"chemical_system":"Hf-O-Rb-S","density":3.205824030590984,"density_atomic":0.054524007733745335,"volume":1907.4166467706955,"volume_molar":11.04493416809647,"formula_full":"Rb16 Hf4 S16 O68","formula_reduced":"Rb4HfS4O17","formula_anonymous":"AB4C4D17","energy":-686.21886177,"energy_per_atom":-6.59825828625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-639.50286177,"band_gap":0.3596999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0005334,"is_theoretical":false,"updated_at":"2021-11-28T01:35:24.841000Z","spacegroup":19},{"id":"mp-1113564","created_at":"2022-09-04T14:42:59.563921Z","structure_string":"Rb2 Hg1 As1 Br6\n1.0\n0.000000 5.627349 5.627349\n5.627349 0.000000 5.627349\n5.627349 5.627349 0.000000\nRb Hg As Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.761675 0.238325 0.238325 Br\n0.238325 0.238325 0.761675 Br\n0.238325 0.761675 0.761675 Br\n0.238325 0.761675 0.238325 Br\n0.761675 0.238325 0.761675 Br\n0.761675 0.761675 0.238325 Br\n","nsites":10,"nelements":4,"elements":["Rb","Hg","As","Br"],"chemical_system":"As-Br-Hg-Rb","density":4.313781326210396,"density_atomic":0.028058112579023943,"volume":356.4031604704563,"volume_molar":21.463099996619558,"formula_full":"Rb2 Hg1 As1 Br6","formula_reduced":"Rb2HgAsBr6","formula_anonymous":"ABC2D6","energy":-29.40293499,"energy_per_atom":-2.940293499,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.19893499,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0490255,"is_theoretical":true,"updated_at":"2021-11-28T01:36:04.109000Z","spacegroup":225},{"id":"mp-1113319","created_at":"2022-09-04T14:41:04.376516Z","structure_string":"Rb2 Hg1 As1 Cl6\n1.0\n0.000000 5.363964 5.363964\n5.363964 0.000000 5.363964\n5.363964 5.363964 0.000000\nRb Hg As Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.765805 0.234195 0.234195 Cl\n0.234195 0.234195 0.765805 Cl\n0.234195 0.765805 0.765805 Cl\n0.234195 0.765805 0.234195 Cl\n0.765805 0.234195 0.765805 Cl\n0.765805 0.765805 0.234195 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Hg","As","Cl"],"chemical_system":"As-Cl-Hg-Rb","density":3.546139446826479,"density_atomic":0.032397570306741834,"volume":308.66512227057444,"volume_molar":18.588248140160104,"formula_full":"Rb2 Hg1 As1 Cl6","formula_reduced":"Rb2HgAsCl6","formula_anonymous":"ABC2D6","energy":-32.88893166,"energy_per_atom":-3.288893166,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.20493166,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0447564,"is_theoretical":true,"updated_at":"2021-11-28T01:35:01.841000Z","spacegroup":225},{"id":"mp-1112408","created_at":"2022-09-04T14:42:57.582293Z","structure_string":"Rb2 Hg1 As1 F6\n1.0\n0.000000 4.711220 4.711220\n4.711220 0.000000 4.711220\n4.711220 4.711220 0.000000\nRb Hg As F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.211451 0.211451 0.788549 F\n0.211451 0.788549 0.788549 F\n0.788549 0.788549 0.211451 F\n0.211451 0.788549 0.211451 F\n0.788549 0.211451 0.788549 F\n0.788549 0.211451 0.211451 F\n","nsites":10,"nelements":4,"elements":["Rb","Hg","As","F"],"chemical_system":"As-F-Hg-Rb","density":4.449858757935786,"density_atomic":0.04781562638482634,"volume":209.1366516778157,"volume_molar":12.594503544788964,"formula_full":"Rb2 Hg1 As1 F6","formula_reduced":"Rb2HgAsF6","formula_anonymous":"ABC2D6","energy":-42.23925252,"energy_per_atom":-4.223925252,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.46725252,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0049561,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.875000Z","spacegroup":225},{"id":"mp-1113545","created_at":"2022-09-04T14:46:28.459889Z","structure_string":"Rb2 Hg1 As1 I6\n1.0\n0.000000 6.005524 6.005524\n6.005524 0.000000 6.005524\n6.005524 6.005524 0.000000\nRb Hg As I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 As\n0.759096 0.240904 0.240904 I\n0.240904 0.240904 0.759096 I\n0.240904 0.759096 0.759096 I\n0.240904 0.759096 0.240904 I\n0.759096 0.240904 0.759096 I\n0.759096 0.759096 0.240904 I\n","nsites":10,"nelements":4,"elements":["Rb","Hg","As","I"],"chemical_system":"As-Hg-I-Rb","density":4.630074950413837,"density_atomic":0.023084330508555774,"volume":433.1942828618611,"volume_molar":26.08756947821383,"formula_full":"Rb2 Hg1 As1 I6","formula_reduced":"Rb2HgAsI6","formula_anonymous":"ABC2D6","energy":-25.44391612,"energy_per_atom":-2.544391612,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.16991612,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0053863,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.949000Z","spacegroup":225},{"id":"mp-1113546","created_at":"2022-09-04T14:41:01.946304Z","structure_string":"Rb2 Hg1 Au1 Br6\n1.0\n0.000000 5.546070 5.546070\n5.546070 0.000000 5.546070\n5.546070 5.546070 0.000000\nRb Hg Au Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.755865 0.244135 0.244135 Br\n0.244135 0.244135 0.755865 Br\n0.244135 0.755865 0.755865 Br\n0.244135 0.755865 0.244135 Br\n0.755865 0.244135 0.755865 Br\n0.755865 0.755865 0.244135 Br\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Au","Br"],"chemical_system":"Au-Br-Hg-Rb","density":5.10022813869568,"density_atomic":0.029309874853121375,"volume":341.1819412437731,"volume_molar":20.546456749400512,"formula_full":"Rb2 Hg1 Au1 Br6","formula_reduced":"Rb2HgAuBr6","formula_anonymous":"ABC2D6","energy":-27.22090692,"energy_per_atom":-2.722090692,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.01690692,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006243,"is_theoretical":true,"updated_at":"2021-11-28T01:34:59.851000Z","spacegroup":225},{"id":"mp-1113476","created_at":"2022-09-04T14:46:28.615468Z","structure_string":"Rb2 Hg1 Au1 F6\n1.0\n0.000000 4.578999 4.578999\n4.578999 0.000000 4.578999\n4.578999 4.578999 0.000000\nRb Hg Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n0.752674 0.247326 0.247326 F\n0.247326 0.247326 0.752674 F\n0.247326 0.752674 0.752674 F\n0.247326 0.752674 0.247326 F\n0.752674 0.247326 0.752674 F\n0.752674 0.752674 0.247326 F\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Au","F"],"chemical_system":"Au-F-Hg-Rb","density":5.90199764254126,"density_atomic":0.05207848697590321,"volume":192.01786727458142,"volume_molar":11.56358625162527,"formula_full":"Rb2 Hg1 Au1 F6","formula_reduced":"Rb2HgAuF6","formula_anonymous":"ABC2D6","energy":-37.39799538,"energy_per_atom":-3.7397995379999998,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.62599538,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9842037,"is_theoretical":true,"updated_at":"2021-11-28T01:37:41.174000Z","spacegroup":225},{"id":"mp-541819","created_at":"2022-09-04T14:45:55.277134Z","structure_string":"Rb4 Hg2 B18 Se18\n1.0\n9.974288 0.000000 0.000000\n-4.761786 9.639108 0.000000\n-0.124615 -2.284697 11.084736\nRb Hg B Se\n4 2 18 18\ndirect\n0.791542 0.174355 0.001590 Rb\n0.208458 0.825645 0.998410 Rb\n0.175505 0.344155 0.504242 Rb\n0.824495 0.655845 0.495758 Rb\n0.325260 0.318493 0.074700 Hg\n0.674740 0.681507 0.925300 Hg\n0.515708 0.163287 0.551780 B\n0.484292 0.836713 0.448220 B\n0.662111 0.120013 0.586389 B\n0.337889 0.879987 0.413611 B\n0.486065 0.042111 0.647951 B\n0.513935 0.957889 0.352049 B\n0.339070 0.008273 0.538580 B\n0.660930 0.991727 0.461420 B\n0.423541 0.064044 0.406341 B\n0.576459 0.935956 0.593659 B\n0.621218 0.132027 0.436149 B\n0.378782 0.867973 0.563851 B\n0.751159 0.414860 0.713996 B\n0.248841 0.585140 0.286004 B\n0.251382 0.086821 0.779549 B\n0.748618 0.913179 0.220451 B\n0.569964 0.284423 0.260696 B\n0.430036 0.715577 0.739304 B\n0.556392 0.362405 0.626819 Se\n0.443608 0.637595 0.373181 Se\n0.838893 0.279767 0.694249 Se\n0.161107 0.720233 0.305751 Se\n0.447349 0.094696 0.819328 Se\n0.552651 0.905304 0.180672 Se\n0.163350 0.028547 0.609554 Se\n0.836650 0.971453 0.390446 Se\n0.363249 0.157044 0.290129 Se\n0.636751 0.842956 0.709871 Se\n0.743956 0.287227 0.347927 Se\n0.256044 0.712773 0.652073 Se\n0.868914 0.601250 0.813924 Se\n0.131086 0.398750 0.186076 Se\n0.129910 0.121801 0.900960 Se\n0.870090 0.878199 0.099040 Se\n0.607965 0.406782 0.144532 Se\n0.392035 0.593218 0.855468 Se\n","nsites":42,"nelements":4,"elements":["Rb","Hg","B","Se"],"chemical_system":"B-Hg-Rb-Se","density":3.6755293863119607,"density_atomic":0.039409886666396075,"volume":1065.7224253276643,"volume_molar":15.280786800980438,"formula_full":"Rb4 Hg2 B18 Se18","formula_reduced":"Rb2Hg(BSe)9","formula_anonymous":"AB2C9D9","energy":-214.37444546,"energy_per_atom":-5.104153463333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-205.87844546,"band_gap":1.8297,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003932,"is_theoretical":false,"updated_at":"2021-11-28T01:37:16.192000Z","spacegroup":2},{"id":"mp-1113547","created_at":"2022-09-04T14:41:55.702586Z","structure_string":"Rb2 Hg1 Bi1 Br6\n1.0\n0.000000 5.845043 5.845043\n5.845043 0.000000 5.845043\n5.845043 5.845043 0.000000\nRb Hg Bi Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.753909 0.246091 0.246091 Br\n0.246091 0.246091 0.753909 Br\n0.246091 0.753909 0.753909 Br\n0.246091 0.753909 0.246091 Br\n0.753909 0.246091 0.753909 Br\n0.753909 0.753909 0.246091 Br\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Bi","Br"],"chemical_system":"Bi-Br-Hg-Rb","density":4.4068995854516215,"density_atomic":0.02503841728033608,"volume":399.3862666332947,"volume_molar":24.05160315276592,"formula_full":"Rb2 Hg1 Bi1 Br6","formula_reduced":"Rb2HgBiBr6","formula_anonymous":"ABC2D6","energy":-29.74626257,"energy_per_atom":-2.9746262569999997,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.54226257,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024518,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.911000Z","spacegroup":225},{"id":"mp-1113548","created_at":"2022-09-04T14:48:01.499527Z","structure_string":"Rb2 Hg1 Bi1 Cl6\n1.0\n0.000000 5.591474 5.591474\n5.591474 0.000000 5.591474\n5.591474 5.591474 0.000000\nRb Hg Bi Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.756779 0.243221 0.243221 Cl\n0.243221 0.243221 0.756779 Cl\n0.243221 0.756779 0.756779 Cl\n0.243221 0.756779 0.243221 Cl\n0.756779 0.243221 0.756779 Cl\n0.756779 0.756779 0.243221 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Bi","Cl"],"chemical_system":"Bi-Cl-Hg-Rb","density":3.7673504226049124,"density_atomic":0.028601649149562532,"volume":349.63018907435804,"volume_molar":21.055222125511985,"formula_full":"Rb2 Hg1 Bi1 Cl6","formula_reduced":"Rb2HgBiCl6","formula_anonymous":"ABC2D6","energy":-33.23093222,"energy_per_atom":-3.323093222,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.54693222,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013733,"is_theoretical":true,"updated_at":"2021-11-28T01:38:25.788000Z","spacegroup":225},{"id":"mp-1112409","created_at":"2022-09-04T14:46:35.628642Z","structure_string":"Rb2 Hg1 Bi1 F6\n1.0\n0.000000 4.844102 4.844102\n4.844102 0.000000 4.844102\n4.844102 4.844102 0.000000\nRb Hg Bi F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Bi\n0.766771 0.233229 0.233229 F\n0.233229 0.233229 0.766771 F\n0.233229 0.766771 0.766771 F\n0.233229 0.766771 0.233229 F\n0.766771 0.233229 0.766771 F\n0.766771 0.766771 0.233229 F\n","nsites":10,"nelements":4,"elements":["Rb","Hg","Bi","F"],"chemical_system":"Bi-F-Hg-Rb","density":5.072817924797004,"density_atomic":0.04398758979740441,"volume":227.33684764401605,"volume_molar":13.690544964469392,"formula_full":"Rb2 Hg1 Bi1 F6","formula_reduced":"Rb2HgBiF6","formula_anonymous":"ABC2D6","energy":-42.35817263999999,"energy_per_atom":-4.235817264,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.58617264,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0138055,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.010000Z","spacegroup":225}]}