{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4419","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nsites&page=4417","results":[{"id":"jvasp-47661","created_at":"2022-09-04T14:37:18.919380Z","updated_at":"2022-09-04T14:37:18.919406Z","structure_string":"Li4 Co4 Sn4 O16\n1.0\n6.047705 0.000000 0.000000\n0.000000 6.047705 -0.000000\n-0.000000 0.000000 8.540879\nLi Co Sn O\n4 4 4 16\ndirect\n0.000000 0.203021 0.000000 Li\n0.000000 0.796980 0.500000 Li\n0.203021 0.000000 0.250000 Li\n0.796980 0.000000 0.750000 Li\n0.253637 0.253637 0.625000 Co\n0.253637 0.746364 0.875000 Co\n0.746364 0.253637 0.375000 Co\n0.746364 0.746364 0.125000 Co\n0.776527 0.500000 0.750000 Sn\n0.500000 0.776527 0.500000 Sn\n0.500000 0.223474 0.000000 Sn\n0.223474 0.500000 0.250000 Sn\n0.747806 0.006769 0.502381 O\n0.747806 0.993232 -0.002381 O\n0.743004 0.482077 0.994722 O\n0.743004 0.517923 0.505278 O\n0.517923 0.743004 0.744722 O\n0.517923 0.256997 0.755278 O\n0.482077 0.743004 0.255278 O\n0.993232 0.747806 0.252381 O\n0.256997 0.517923 0.494722 O\n0.256997 0.482077 0.005278 O\n0.252195 0.006769 0.497619 O\n0.252195 0.993232 0.002381 O\n0.006769 0.252195 0.752381 O\n0.993232 0.252195 0.247619 O\n0.482077 0.256997 0.244722 O\n0.006769 0.747806 0.747619 O\n","nsites":28,"nelements":4,"elements":["Li","Co","Sn","O"],"chemical_system":"Co-Li-O-Sn","density":5.285604238478787,"density_atomic":0.08963430695212536,"volume":312.3803926431327,"volume_molar":6.718566768432193,"formula_full":"Li4 Co4 Sn4 O16","formula_reduced":"LiCoSnO4","formula_anonymous":"ABCD4","energy_above_hull":2.0685452285714288,"spacegroup":95},{"id":"jvasp-22207","created_at":"2022-09-04T14:37:34.102952Z","updated_at":"2022-09-04T14:37:34.102973Z","structure_string":"Mn12 Mo12 C4\n1.0\n6.796404 0.000000 3.923906\n2.265468 6.407711 3.923906\n-0.000000 -0.000000 7.847811\nMn Mo C\n12 12 4\ndirect\n0.500000 0.500000 0.000001 Mn\n0.296877 0.609369 0.296878 Mn\n0.500000 0.500000 0.500001 Mn\n0.000000 0.500000 0.500000 Mn\n0.296877 0.296877 0.296877 Mn\n0.703123 0.703123 0.390632 Mn\n0.390631 0.703123 0.703123 Mn\n0.703123 0.390631 0.703124 Mn\n0.609368 0.296877 0.296878 Mn\n0.296877 0.296877 0.609369 Mn\n0.500000 0.000000 0.500000 Mn\n0.703123 0.703123 0.703124 Mn\n0.677204 0.677204 0.072797 Mo\n0.072796 0.677204 0.677205 Mo\n0.322796 0.927204 0.927205 Mo\n0.927204 0.322796 0.322797 Mo\n0.927204 0.927204 0.322797 Mo\n0.677204 0.072796 0.677205 Mo\n0.072796 0.072796 0.677204 Mo\n0.322796 0.322796 0.927205 Mo\n0.322796 0.927204 0.322796 Mo\n0.927204 0.322796 0.927205 Mo\n0.677204 0.072796 0.072796 Mo\n0.072796 0.677204 0.072796 Mo\n0.000000 0.000000 0.000000 C\n0.500000 -0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n0.000000 0.500000 0.000000 C\n","nsites":28,"nelements":3,"elements":["Mn","Mo","C"],"chemical_system":"C-Mn-Mo","density":9.030245648710528,"density_atomic":0.08192706433268274,"volume":341.76740284870806,"volume_molar":7.350612168337661,"formula_full":"Mn12 Mo12 C4","formula_reduced":"Mn3Mo3C","formula_anonymous":"AB3C3","energy_above_hull":5.970257060591132,"spacegroup":227},{"id":"jvasp-30534","created_at":"2022-09-04T14:37:17.522327Z","updated_at":"2022-09-04T14:37:17.522346Z","structure_string":"Mg2 Fe8 O18\n1.0\n4.484563 0.000030 -0.000111\n-0.000205 8.248150 0.000116\n0.000732 0.000140 8.247741\nMg Fe O\n2 8 18\ndirect\n0.124022 0.250015 0.249991 Mg\n0.875978 0.749983 0.750014 Mg\n0.403201 0.657420 0.033384 Fe\n0.596827 0.157439 0.533370 Fe\n0.596811 0.966644 0.157420 Fe\n0.403217 0.466602 0.657437 Fe\n0.596804 0.342580 0.966616 Fe\n0.403166 0.842562 0.466628 Fe\n0.596790 0.533399 0.342563 Fe\n0.403183 0.033357 0.842579 Fe\n0.954898 0.179808 0.485690 O\n0.548918 0.854052 0.954541 O\n0.548938 0.545460 0.854067 O\n0.451072 0.454542 0.145932 O\n0.451117 0.354088 0.454546 O\n0.451082 0.145949 0.045457 O\n0.451133 0.045450 0.354080 O\n0.954891 0.014310 0.179791 O\n0.045161 0.514287 0.679806 O\n0.954860 0.320213 0.014299 O\n0.045098 0.820191 0.514313 O\n0.045104 0.985688 0.820210 O\n0.548882 0.645914 0.545453 O\n0.045146 0.679785 0.985706 O\n0.500021 0.250007 0.749998 O\n0.499979 0.749994 0.250001 O\n0.954844 0.485714 0.320196 O\n0.548856 0.954552 0.645917 O\n","nsites":28,"nelements":3,"elements":["Mg","Fe","O"],"chemical_system":"Fe-Mg-O","density":4.263814973999926,"density_atomic":0.09177963708004082,"volume":305.0785652549624,"volume_molar":6.561521652943675,"formula_full":"Mg2 Fe8 O18","formula_reduced":"MgFe4O9","formula_anonymous":"AB4C9","energy_above_hull":2.958993753571429,"spacegroup":85},{"id":"jvasp-54589","created_at":"2022-09-04T14:37:08.763276Z","updated_at":"2022-09-04T14:37:08.763288Z","structure_string":"Mn8 Ge4 S16\n1.0\n6.065813 -0.000648 -0.001852\n0.000803 7.370538 -0.000417\n0.003805 0.000680 12.655859\nMn Ge S\n8 4 16\ndirect\n0.492958 0.749986 0.230987 Mn\n0.007057 0.750026 0.730984 Mn\n0.507093 0.249980 0.769012 Mn\n0.499917 0.000019 0.499996 Mn\n0.992892 0.250020 0.269009 Mn\n0.000100 0.999945 0.000021 Mn\n0.000080 0.499973 -0.000006 Mn\n0.499901 0.500050 0.500016 Mn\n0.417406 0.249983 0.089193 Ge\n0.582696 0.749976 0.910811 Ge\n0.917291 0.750018 0.410809 Ge\n0.082603 0.250027 0.589188 Ge\n0.246282 0.488538 0.167931 S\n0.746340 0.749965 0.072979 S\n0.753777 0.511415 0.832067 S\n0.786832 0.249972 0.092064 S\n0.253730 0.488557 0.667948 S\n0.246227 0.250034 0.427016 S\n0.713179 0.250024 0.592058 S\n0.253762 0.249966 0.927024 S\n0.753779 0.988546 0.832074 S\n0.246288 0.011445 0.167947 S\n0.286716 0.750024 0.407914 S\n0.213272 0.749975 0.907912 S\n0.746202 0.988571 0.332059 S\n0.253734 0.011483 0.667935 S\n0.746199 0.511453 0.332069 S\n0.753667 0.750030 0.572981 S\n","nsites":28,"nelements":3,"elements":["Mn","Ge","S"],"chemical_system":"Ge-Mn-S","density":3.648184603046436,"density_atomic":0.04948552137303058,"volume":565.8220672048914,"volume_molar":12.169500477935841,"formula_full":"Mn8 Ge4 S16","formula_reduced":"Mn2GeS4","formula_anonymous":"AB2C4","energy_above_hull":2.682892918965517,"spacegroup":62},{"id":"jvasp-43926","created_at":"2022-09-04T14:37:19.794931Z","updated_at":"2022-09-04T14:37:19.794948Z","structure_string":"Li4 Cr3 Co3 Sn2 O16\n1.0\n5.778047 -0.029376 0.015144\n-2.890226 5.034179 0.004075\n-0.099460 -0.065086 9.589062\nLi Cr Co Sn O\n4 3 3 2 16\ndirect\n0.664067 0.332025 0.892078 Li\n0.007946 0.003911 0.993932 Li\n0.005118 0.002610 0.495394 Li\n0.331558 0.665776 0.398044 Li\n0.830148 0.172122 0.215395 Cr\n0.830150 0.657963 0.215398 Cr\n0.657406 0.828718 0.715142 Cr\n0.171339 0.339708 0.714595 Co\n0.171341 0.831645 0.714597 Co\n0.341793 0.170864 0.214720 Co\n0.664110 0.332069 0.495730 Sn\n0.330332 0.665125 0.990886 Sn\n0.684453 0.842187 0.102284 O\n0.158205 0.315875 0.103339 O\n0.327592 0.663794 0.608883 O\n0.483491 0.969685 0.834231 O\n0.483513 0.513805 0.834212 O\n0.312790 0.156399 0.605407 O\n0.512755 0.481889 0.334634 O\n0.969943 0.484943 0.336854 O\n0.842616 0.686996 0.603114 O\n0.004809 0.002417 0.806893 O\n0.003996 0.001970 0.307471 O\n0.665324 0.332630 0.105342 O\n0.031614 0.515816 0.828132 O\n0.842597 0.155654 0.603133 O\n0.512773 0.030844 0.334643 O\n0.158213 0.842244 0.103354 O\n","nsites":28,"nelements":5,"elements":["Li","Cr","Co","Sn","O"],"chemical_system":"Co-Cr-Li-O-Sn","density":5.098621106360973,"density_atomic":0.10067531165742993,"volume":278.12181098853915,"volume_molar":5.981745336425349,"formula_full":"Li4 Cr3 Co3 Sn2 O16","formula_reduced":"Li4Cr3Co3(SnO8)2","formula_anonymous":"A2B3C3D4E16","energy_above_hull":2.977213725,"spacegroup":8},{"id":"jvasp-29834","created_at":"2022-09-04T14:37:33.665045Z","updated_at":"2022-09-04T14:37:33.665069Z","structure_string":"Al4 H12 O12\n1.0\n-4.196501 2.715938 4.463244\n4.729913 -2.043882 5.073098\n4.093071 2.126203 -5.712395\nAl H O\n4 12 12\ndirect\n0.458738 0.833258 0.286790 Al\n0.544411 0.154964 0.704724 Al\n0.959854 0.662412 0.617656 Al\n0.037083 0.329349 0.376376 Al\n0.829939 0.599230 0.850798 H\n0.164641 0.383494 0.139677 H\n0.503576 0.932098 0.014917 H\n0.683942 0.834873 0.736785 H\n0.309174 0.147009 0.240577 H\n0.404595 0.181480 0.949197 H\n0.176557 0.694878 0.452958 H\n0.361775 0.482954 0.048143 H\n0.624237 0.511689 0.937008 H\n0.940818 0.941529 0.200001 H\n0.978363 0.964972 0.528367 H\n0.819547 0.290492 0.539793 H\n0.579752 0.169299 0.992719 O\n0.417913 0.802995 0.996149 O\n0.495214 0.869906 0.581652 O\n0.500279 0.117584 0.403933 O\n0.992554 0.397107 0.609658 O\n0.507612 0.423507 0.729757 O\n0.479913 0.558819 0.258443 O\n0.081526 0.068553 0.392628 O\n0.922209 0.920800 0.606694 O\n0.008471 0.271519 0.082588 O\n0.000096 0.589991 0.380041 O\n0.980887 0.716998 0.909503 O\n","nsites":28,"nelements":3,"elements":["Al","H","O"],"chemical_system":"Al-H-O","density":2.4876825540961756,"density_atomic":0.13444030434912058,"volume":208.27087632357893,"volume_molar":4.4794161908183705,"formula_full":"Al4 H12 O12","formula_reduced":"Al(HO)3","formula_anonymous":"AB3C3","energy_above_hull":2.448640471428572,"spacegroup":1},{"id":"jvasp-119296","created_at":"2022-09-04T14:38:48.837352Z","updated_at":"2022-09-04T14:38:48.837366Z","structure_string":"Mo4 P4 O20\n1.0\n6.459234 -0.000000 0.000000\n0.000000 7.215432 0.000000\n0.000000 -0.000000 7.329640\nMo P O\n4 4 20\ndirect\n0.250000 0.240880 0.880138 Mo\n0.750000 0.740879 0.619862 Mo\n0.250000 0.259120 0.380138 Mo\n0.750000 0.759120 0.119862 Mo\n0.250000 0.636494 0.122153 P\n0.750000 0.136494 0.377847 P\n0.250000 0.863506 0.622153 P\n0.750000 0.363506 0.877847 P\n0.250000 -0.020084 0.800174 O\n0.750000 0.687526 0.367609 O\n0.250000 0.990736 0.452251 O\n0.441891 0.738500 0.618574 O\n0.250000 0.312474 0.632391 O\n0.058109 0.738500 0.618574 O\n0.558109 0.261500 0.381426 O\n0.250000 0.509263 0.952251 O\n0.250000 0.520084 0.300174 O\n0.250000 0.187526 0.132391 O\n0.441891 0.761500 0.118574 O\n0.058109 0.761500 0.118574 O\n0.750000 0.479915 0.699826 O\n0.750000 0.490736 0.047749 O\n0.558109 0.238500 0.881426 O\n0.941891 0.238500 0.881426 O\n0.750000 0.812473 0.867609 O\n0.750000 0.009263 0.547749 O\n0.750000 0.020084 0.199826 O\n0.941891 0.261500 0.381426 O\n","nsites":28,"nelements":3,"elements":["Mo","P","O"],"chemical_system":"Mo-O-P","density":4.023149471389054,"density_atomic":0.08196567705124012,"volume":341.6064016953834,"volume_molar":7.347149412595362,"formula_full":"Mo4 P4 O20","formula_reduced":"MoPO5","formula_anonymous":"ABC5","energy_above_hull":3.1154584142857145,"spacegroup":62},{"id":"jvasp-116990","created_at":"2022-09-04T14:38:47.781356Z","updated_at":"2022-09-04T14:38:47.781382Z","structure_string":"Ca6 Ge4 Au18\n1.0\n4.532002 -0.000000 0.000000\n0.000000 9.434677 0.000000\n-0.000000 -0.000000 13.680327\nCa Ge Au\n6 4 18\ndirect\n-0.000000 0.991021 0.184392 Ca\n-0.000000 0.008980 0.815608 Ca\n0.500000 0.508980 0.684392 Ca\n0.500000 0.491021 0.315608 Ca\n0.000000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.500000 0.838298 0.314986 Ge\n0.500000 0.161703 0.685014 Ge\n-0.000000 0.338297 0.185014 Ge\n-0.000000 0.661703 0.814986 Ge\n-0.000000 0.733791 0.363912 Au\n0.500000 0.099761 0.339222 Au\n0.500000 0.900240 0.660778 Au\n-0.000000 0.400240 0.839222 Au\n-0.000000 0.599761 0.160778 Au\n0.500000 0.766210 0.863912 Au\n0.500000 0.233791 0.136088 Au\n-0.000000 0.266210 0.636088 Au\n0.500000 0.711430 0.497461 Au\n0.500000 0.224910 0.867631 Au\n-0.000000 0.724910 0.632369 Au\n-0.000000 0.275090 0.367631 Au\n0.500000 0.000000 -0.000000 Au\n0.500000 0.288570 0.502539 Au\n-0.000000 0.788570 0.997461 Au\n-0.000000 0.211430 0.002539 Au\n0.500000 0.775090 0.132369 Au\n-0.000000 0.500000 0.500000 Au\n","nsites":28,"nelements":3,"elements":["Ca","Ge","Au"],"chemical_system":"Au-Ca-Ge","density":11.572177284872549,"density_atomic":0.04786790534382216,"volume":584.9430803141188,"volume_molar":12.580748450855744,"formula_full":"Ca6 Ge4 Au18","formula_reduced":"Ca3Ge2Au9","formula_anonymous":"A2B3C9","energy_above_hull":0.3247765207142857,"spacegroup":58},{"id":"jvasp-112405","created_at":"2022-09-04T14:38:39.955466Z","updated_at":"2022-09-04T14:38:39.955486Z","structure_string":"Li4 Mn8 O12 F4\n1.0\n5.867974 0.040253 -0.298586\n-0.157473 6.055480 -0.084399\n-0.028492 0.036834 8.360033\nLi Mn O F\n4 8 12 4\ndirect\n0.209060 0.003244 0.106174 Li\n0.709062 0.503244 0.606171 Li\n0.790941 0.996755 0.893825 Li\n0.290939 0.496754 0.393828 Li\n0.250003 0.749994 0.749998 Mn\n0.749996 0.250005 0.250002 Mn\n0.000001 0.500003 0.000000 Mn\n0.500000 -0.000003 0.500000 Mn\n0.750000 0.750003 0.249995 Mn\n-0.000001 -0.000001 0.500000 Mn\n0.500001 0.500002 0.000001 Mn\n0.249999 0.249996 0.750002 Mn\n0.241778 0.287022 0.979375 O\n0.226733 0.725033 0.975894 O\n0.726724 0.225041 0.475893 O\n0.456778 0.501975 0.764451 O\n0.956774 0.001986 0.264450 O\n0.741783 0.787030 0.479372 O\n0.543222 0.498023 0.235547 O\n0.258216 0.212969 0.520626 O\n0.773267 0.274966 0.024106 O\n0.273278 0.774958 0.524107 O\n0.043225 0.998012 0.735549 O\n0.758223 0.712977 0.020625 O\n0.472882 0.993847 0.233307 F\n0.527118 0.006151 0.766692 F\n0.027114 0.506157 0.266693 F\n0.972886 0.493841 0.733306 F\n","nsites":28,"nelements":4,"elements":["Li","Mn","O","F"],"chemical_system":"F-Li-Mn-O","density":4.1097055115471735,"density_atomic":0.09425009233678996,"volume":297.08193706533234,"volume_molar":6.389533008074617,"formula_full":"Li4 Mn8 O12 F4","formula_reduced":"LiMn2O3F","formula_anonymous":"ABC2D3","energy_above_hull":2.343736466465517,"spacegroup":12},{"id":"jvasp-118987","created_at":"2022-09-04T14:38:47.449559Z","updated_at":"2022-09-04T14:38:47.449592Z","structure_string":"Li8 Mn2 Co4 O14\n1.0\n14.267422 -0.071523 1.523669\n14.000152 2.749578 1.523669\n0.047240 0.004475 5.723009\nLi Mn Co O\n8 2 4 14\ndirect\n0.428114 0.428118 0.786563 Li\n0.275349 0.275351 0.345750 Li\n0.150955 0.150959 0.936474 Li\n0.854437 0.854441 0.074786 Li\n0.713952 0.713957 0.644751 Li\n0.575504 0.575507 0.213976 Li\n0.001663 0.001664 0.498242 Li\n0.713550 0.713554 0.141592 Li\n0.000407 0.000407 -0.000790 Mn\n0.856506 0.856511 0.571420 Mn\n0.284071 0.284075 0.862038 Co\n0.144381 0.144383 0.425144 Co\n0.571637 0.571642 0.714255 Co\n0.428858 0.428861 0.286262 Co\n0.497699 0.497702 0.235357 O\n0.501432 0.501437 0.765207 O\n0.360818 0.360821 0.335939 O\n0.220049 0.220052 0.886629 O\n0.932084 0.932088 0.052647 O\n0.790186 0.790192 0.617939 O\n0.642496 0.642500 0.204268 O\n0.073999 0.074000 0.487903 O\n0.356182 0.356186 0.802554 O\n0.208216 0.208218 0.400440 O\n0.067524 0.067528 0.949635 O\n0.786081 0.786084 0.080199 O\n0.638148 0.638153 0.661507 O\n0.925651 0.925656 0.519323 O\n","nsites":28,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.512557448030564,"density_atomic":0.12172012773190342,"volume":230.0359071399583,"volume_molar":4.947530759468278,"formula_full":"Li8 Mn2 Co4 O14","formula_reduced":"Li4MnCo2O7","formula_anonymous":"AB2C4D7","energy_above_hull":2.5582516815270937,"spacegroup":8},{"id":"jvasp-112116","created_at":"2022-09-04T14:38:43.064504Z","updated_at":"2022-09-04T14:38:43.064525Z","structure_string":"Cd1 H14 C9 O4\n1.0\n4.057142 0.196317 0.482377\n1.391549 4.532208 -0.212011\n-0.359528 0.282863 12.759564\nCd H C O\n1 14 9 4\ndirect\n0.493375 0.269030 0.177079 Cd\n0.121124 0.652768 0.537090 H\n0.260485 0.043001 0.841627 H\n0.857174 0.029099 0.897390 H\n0.054587 0.100713 0.660082 H\n0.644127 0.095093 0.713163 H\n0.715554 0.643794 0.592821 H\n0.825645 0.163162 0.472490 H\n0.547240 0.506455 0.899244 H\n0.145418 0.531245 0.966147 H\n0.338303 0.586484 0.721805 H\n0.928025 0.580241 0.774823 H\n0.518932 0.671814 0.421798 H\n0.366528 0.026968 0.367743 H\n0.426463 0.167046 0.538173 H\n0.394635 0.810359 0.033451 C\n0.301533 0.668195 0.937745 C\n0.115941 0.888694 0.859903 C\n0.078276 0.731278 0.757435 C\n0.675134 0.017624 0.497162 C\n0.863660 0.795962 0.574527 C\n0.589758 0.866703 0.399147 C\n0.891021 0.764317 0.312803 C\n0.903804 0.950084 0.677342 C\n0.280156 0.096073 0.045966 O\n0.102350 0.496460 0.313415 O\n0.932704 0.945114 0.244971 O\n0.591643 0.648358 0.096336 O\n","nsites":28,"nelements":4,"elements":["Cd","H","C","O"],"chemical_system":"C-Cd-H-O","density":2.1339501387616844,"density_atomic":0.1204980560043527,"volume":232.36889397608678,"volume_molar":4.997707813462538,"formula_full":"Cd1 H14 C9 O4","formula_reduced":"CdH14C9O4","formula_anonymous":"AB4C9D14","energy_above_hull":4.479605848214286,"spacegroup":1},{"id":"jvasp-113168","created_at":"2022-09-04T14:38:47.426331Z","updated_at":"2022-09-04T14:38:47.426354Z","structure_string":"Cr4 B4 Pb4 O16\n1.0\n5.979857 -0.000000 0.000000\n0.000000 6.803373 0.000000\n-0.000000 -0.000000 8.328754\nCr B Pb O\n4 4 4 16\ndirect\n-0.000000 0.500000 0.500000 Cr\n0.500000 0.500000 0.500000 Cr\n0.500000 0.000000 -0.000000 Cr\n0.000000 0.000000 0.000000 Cr\n0.250000 0.774721 0.738092 B\n0.250000 0.274722 0.761907 B\n0.750000 0.725278 0.238092 B\n0.750000 0.225278 0.261908 B\n0.750000 0.958518 0.637114 Pb\n0.250000 0.041482 0.362886 Pb\n0.750000 0.458518 0.862886 Pb\n0.250000 0.541482 0.137114 Pb\n0.548226 0.174588 0.191503 O\n0.048226 0.825412 0.808496 O\n0.750000 0.610639 0.615711 O\n0.250000 0.389361 0.384289 O\n0.750000 0.110639 0.884289 O\n0.250000 0.889361 0.115711 O\n0.250000 0.674681 0.591213 O\n0.548226 0.674587 0.308497 O\n0.750000 0.325318 0.408786 O\n0.250000 0.174681 0.908786 O\n0.951774 0.174588 0.191503 O\n0.451774 0.825412 0.808496 O\n0.451774 0.325412 0.691503 O\n0.048226 0.325412 0.691503 O\n0.750000 0.825318 0.091213 O\n0.951774 0.674587 0.308497 O\n","nsites":28,"nelements":4,"elements":["Cr","B","Pb","O"],"chemical_system":"B-Cr-O-Pb","density":6.547364982895454,"density_atomic":0.08263478772425091,"volume":338.84034522403465,"volume_molar":7.2876580503790365,"formula_full":"Cr4 B4 Pb4 O16","formula_reduced":"CrBPbO4","formula_anonymous":"ABCD4","energy_above_hull":2.822150686190477,"spacegroup":62}]}