{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=80","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_reduced&page=78","results":[{"id":"jvasp-114251","created_at":"2022-09-04T14:38:40.175038Z","updated_at":"2022-09-04T14:38:40.175076Z","structure_string":"Al1 B3\n1.0\n5.255265 0.215781 -0.045885\n-2.619109 -3.172140 -0.272102\n0.822767 -0.436942 -2.802066\nAl B\n1 3\ndirect\n0.078284 0.797327 0.404836 Al\n0.868619 0.943195 0.009733 B\n0.613246 0.060088 0.137480 B\n0.787105 0.052802 0.550544 B\n","nsites":4,"nelements":2,"elements":["Al","B"],"chemical_system":"Al-B","density":2.227963012592865,"density_atomic":0.09032877939100616,"volume":44.2826752112436,"volume_molar":6.666912583786792,"formula_full":"Al1 B3","formula_reduced":"AlB3","formula_anonymous":"AB3","energy_above_hull":3.8495801375,"spacegroup":8},{"id":"jvasp-35107","created_at":"2022-09-04T14:37:38.801812Z","updated_at":"2022-09-04T14:37:38.801849Z","structure_string":"Al1 B3 N4\n1.0\n3.841200 0.000000 0.000000\n0.000000 3.841200 -0.000000\n0.000000 0.000000 3.841200\nAl B N\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.500000 0.500000 B\n0.731522 0.731522 0.268478 N\n0.731522 0.268478 0.731522 N\n0.268478 0.731522 0.731522 N\n0.268478 0.268478 0.268478 N\n","nsites":8,"nelements":3,"elements":["Al","B","N"],"chemical_system":"Al-B-N","density":3.3822810382184714,"density_atomic":0.14115271188700176,"volume":56.67620475052801,"volume_molar":4.266401034378254,"formula_full":"Al1 B3 N4","formula_reduced":"AlB3N4","formula_anonymous":"AB3C4","energy_above_hull":5.06424169375,"spacegroup":215},{"id":"jvasp-114879","created_at":"2022-09-04T14:38:43.612498Z","updated_at":"2022-09-04T14:38:43.612518Z","structure_string":"Al1 B1 H2\n1.0\n2.809925 0.000000 0.000000\n0.000000 2.809925 -0.000000\n-0.000000 -0.000000 5.446750\nAl B H\n1 1 2\ndirect\n0.499999 0.499999 0.669642 Al\n0.000000 0.000000 0.870769 B\n0.000000 0.000000 0.088793 H\n0.499999 0.499999 0.380796 H\n","nsites":4,"nelements":3,"elements":["Al","B","H"],"chemical_system":"Al-B-H","density":1.5370823098246253,"density_atomic":0.09301073851417632,"volume":43.00578690051296,"volume_molar":6.474672555236329,"formula_full":"Al1 B1 H2","formula_reduced":"AlBH2","formula_anonymous":"ABC2","energy_above_hull":2.8866938458333333,"spacegroup":99},{"id":"jvasp-32781","created_at":"2022-09-04T14:37:51.357010Z","updated_at":"2022-09-04T14:37:51.357035Z","structure_string":"Al4 B12 H48\n1.0\n5.902817 0.000000 0.000000\n0.000000 5.902740 0.000000\n0.000000 0.000000 17.489135\nAl B H\n4 12 48\ndirect\n0.798701 0.833465 0.138037 Al\n0.298701 0.166535 0.861964 Al\n0.798701 0.666535 0.638037 Al\n0.298701 0.333465 0.361964 Al\n0.400468 0.508632 0.259035 B\n0.400468 0.991368 0.759035 B\n0.464533 0.043651 0.408846 B\n0.964533 0.543651 0.091154 B\n0.464533 0.456349 0.908846 B\n0.964533 0.956349 0.591154 B\n0.006516 0.039287 0.921128 B\n0.506516 0.960713 0.078872 B\n0.006516 0.460713 0.421128 B\n0.900468 0.491368 0.740965 B\n0.506516 0.539287 0.578872 B\n0.900468 0.008632 0.240965 B\n0.016360 0.002974 0.179665 H\n0.491464 0.244435 0.434091 H\n0.491464 0.255565 0.934092 H\n0.516404 0.424530 0.210276 H\n0.365842 0.424560 0.610041 H\n0.489231 0.912388 0.012538 H\n0.692575 0.432210 0.585727 H\n0.989231 0.412388 0.487462 H\n0.489231 0.587612 0.512538 H\n0.830770 0.449310 0.050171 H\n0.016360 0.497026 0.679665 H\n0.991465 0.755565 0.565909 H\n0.512601 0.773446 0.114951 H\n0.726807 0.617330 0.735765 H\n0.512601 0.726554 0.614951 H\n0.880417 0.949721 0.658358 H\n0.380417 0.449721 0.841643 H\n0.226807 0.117330 0.764235 H\n0.880417 0.550279 0.158358 H\n0.192575 0.567790 0.414273 H\n0.152240 0.469517 0.099317 H\n0.833378 0.199488 0.248145 H\n0.016403 0.924530 0.289724 H\n0.865843 0.924560 0.889960 H\n0.333378 0.800512 0.751855 H\n0.012601 0.226554 0.885049 H\n0.152240 0.030483 0.599317 H\n0.192575 0.932210 0.914274 H\n0.516360 0.502974 0.320335 H\n0.833378 0.300512 0.748145 H\n0.692575 0.067790 0.085727 H\n0.726807 0.882670 0.235765 H\n0.012601 0.273446 0.385049 H\n0.226807 0.382670 0.264235 H\n0.330770 0.550690 0.949829 H\n0.333378 0.699488 0.251855 H\n0.365842 0.075440 0.110041 H\n0.989231 0.087612 0.987462 H\n0.652240 0.969517 0.400683 H\n0.516404 0.075470 0.710276 H\n0.380417 0.050279 0.341642 H\n0.016403 0.575470 0.789724 H\n0.865843 0.575440 0.389959 H\n0.330770 0.949310 0.449829 H\n0.830770 0.050690 0.550171 H\n0.652240 0.530483 0.900683 H\n0.516360 0.997026 0.820336 H\n0.991465 0.744435 0.065909 H\n","nsites":64,"nelements":3,"elements":["Al","B","H"],"chemical_system":"Al-B-H","density":0.7794593330382318,"density_atomic":0.10502644618649001,"volume":609.3703283681381,"volume_molar":5.7339279568755455,"formula_full":"Al4 B12 H48","formula_reduced":"Al(BH4)3","formula_anonymous":"AB3C12","energy_above_hull":3.580274409375,"spacegroup":33},{"id":"jvasp-35769","created_at":"2022-09-04T14:37:35.150145Z","updated_at":"2022-09-04T14:37:35.150173Z","structure_string":"Al1 Bi1\n1.0\n3.223735 3.223735 -0.000000\n3.223735 0.000000 -3.223735\n-0.000000 3.223735 -3.223735\nAl Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.750001 0.750001 0.750001 Bi\n","nsites":2,"nelements":2,"elements":["Al","Bi"],"chemical_system":"Al-Bi","density":5.847672665910244,"density_atomic":0.029848464658007917,"volume":67.00512146655518,"volume_molar":20.175713655624648,"formula_full":"Al1 Bi1","formula_reduced":"AlBi","formula_anonymous":"AB","energy_above_hull":0.8638185500000002,"spacegroup":216},{"id":"jvasp-106484","created_at":"2022-09-04T14:36:51.903474Z","updated_at":"2022-09-04T14:36:51.903500Z","structure_string":"Al1 Bi3\n1.0\n4.909629 -0.000000 0.000000\n0.000000 4.909629 0.000000\n0.000000 0.000000 4.909629\nAl Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n-0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n","nsites":4,"nelements":2,"elements":["Al","Bi"],"chemical_system":"Al-Bi","density":9.175495149557145,"density_atomic":0.03379978709455797,"volume":118.34394071210086,"volume_molar":17.81709672653415,"formula_full":"Al1 Bi3","formula_reduced":"AlBi3","formula_anonymous":"AB3","energy_above_hull":1.149781425,"spacegroup":221},{"id":"jvasp-13155","created_at":"2022-09-04T14:36:50.698988Z","updated_at":"2022-09-04T14:36:50.698999Z","structure_string":"Al2 Bi2 Br12\n1.0\n7.766130 -0.205493 0.046971\n-1.208458 7.492700 -0.132921\n-2.460693 -2.355614 9.088866\nAl Bi Br\n2 2 12\ndirect\n0.680082 0.272287 0.843162 Al\n0.319918 0.727714 0.156839 Al\n0.803189 0.481008 0.291489 Bi\n0.196812 0.518993 0.708512 Bi\n0.526331 0.289594 0.352903 Br\n0.473670 0.710407 0.647097 Br\n0.759264 0.586951 0.962526 Br\n0.240736 0.413051 0.037474 Br\n0.842512 0.182576 0.681456 Br\n0.157489 0.817425 0.318545 Br\n0.744122 0.128015 0.034337 Br\n0.255878 0.871986 0.965663 Br\n0.368047 0.177614 0.707967 Br\n0.631953 0.822387 0.292034 Br\n0.067362 0.294000 0.405122 Br\n0.932639 0.706001 0.594878 Br\n","nsites":16,"nelements":3,"elements":["Al","Bi","Br"],"chemical_system":"Al-Bi-Br","density":4.5244130675985925,"density_atomic":0.03046931832314098,"volume":525.1184102746481,"volume_molar":19.764606139633507,"formula_full":"Al2 Bi2 Br12","formula_reduced":"AlBiBr6","formula_anonymous":"ABC6","energy_above_hull":0.18463271625,"spacegroup":2},{"id":"jvasp-34269","created_at":"2022-09-04T14:36:32.337732Z","updated_at":"2022-09-04T14:36:32.337754Z","structure_string":"Al2 Bi2 O6\n1.0\n4.678646 -0.014065 2.760140\n1.569597 4.407567 2.760145\n-0.019999 -0.014057 5.432068\nAl Bi O\n2 2 6\ndirect\n0.721247 0.721246 0.721246 Al\n0.221246 0.221247 0.221246 Al\n0.991891 0.991887 0.991891 Bi\n0.491890 0.491888 0.491891 Bi\n0.451422 0.918480 0.013464 O\n0.951423 0.513463 0.418480 O\n0.013464 0.451421 0.918481 O\n0.513464 0.418479 0.951421 O\n0.418481 0.951421 0.513464 O\n0.918481 0.013462 0.451420 O\n","nsites":10,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":8.382572401196233,"density_atomic":0.08888753047738523,"volume":112.50171926583336,"volume_molar":6.775011891608523,"formula_full":"Al2 Bi2 O6","formula_reduced":"AlBiO3","formula_anonymous":"ABC3","energy_above_hull":1.62582352,"spacegroup":161},{"id":"jvasp-43370","created_at":"2022-09-04T14:37:58.347385Z","updated_at":"2022-09-04T14:37:58.347405Z","structure_string":"Al4 Bi4 O12\n1.0\n0.000000 7.210851 -0.192953\n5.069294 0.000000 0.000000\n0.000000 -3.740146 -7.423544\nAl Bi O\n4 4 12\ndirect\n0.091819 0.739518 0.508068 Al\n0.091819 0.760481 0.008068 Al\n0.908180 0.239518 0.991931 Al\n0.908180 0.260481 0.491931 Al\n0.297966 0.234436 0.880845 Bi\n0.297966 0.265564 0.380845 Bi\n0.702033 0.734435 0.619154 Bi\n0.702033 0.765564 0.119154 Bi\n0.976863 0.047067 0.838569 O\n0.655544 0.360959 0.470920 O\n0.829659 0.577917 0.900119 O\n0.344455 0.860959 0.029079 O\n0.655543 0.139040 0.970920 O\n0.170339 0.077918 0.599880 O\n0.344455 0.639040 0.529079 O\n0.023136 0.952932 0.161430 O\n0.829660 0.922081 0.400119 O\n0.023135 0.547067 0.661430 O\n0.170340 0.422082 0.099880 O\n0.976863 0.452932 0.338569 O\n","nsites":20,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":6.85812348461815,"density_atomic":0.07272250462992413,"volume":275.0180305502064,"volume_molar":8.280986457556617,"formula_full":"Al4 Bi4 O12","formula_reduced":"AlBiO3","formula_anonymous":"ABC3","energy_above_hull":1.63981752,"spacegroup":14},{"id":"jvasp-11273","created_at":"2022-09-04T14:38:28.711830Z","updated_at":"2022-09-04T14:38:28.711842Z","structure_string":"Al2 Bi2 O6\n1.0\n1.817905 -3.148704 -0.000000\n1.817905 3.148704 0.000000\n-0.000000 0.000000 12.843485\nAl Bi O\n2 2 6\ndirect\n0.000000 0.000000 0.500000 Al\n0.000000 0.000000 0.000000 Al\n0.666665 0.333332 0.750000 Bi\n0.333332 0.666665 0.250000 Bi\n0.333332 0.666665 0.438147 O\n0.666665 0.333332 0.938147 O\n0.666665 0.333332 0.561853 O\n0.333332 0.666665 0.061853 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n","nsites":10,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":6.413876216857152,"density_atomic":0.0680117737632315,"volume":147.0333656465551,"volume_molar":8.854556243401033,"formula_full":"Al2 Bi2 O6","formula_reduced":"AlBiO3","formula_anonymous":"ABC3","energy_above_hull":1.80118952,"spacegroup":194},{"id":"jvasp-17350","created_at":"2022-09-04T14:36:08.416343Z","updated_at":"2022-09-04T14:36:08.416370Z","structure_string":"Al1 Bi1 O3\n1.0\n4.288196 0.000000 0.000000\n-0.000000 4.288196 0.000000\n-0.000000 -0.000000 4.288196\nAl Bi O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500001 Bi\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n","nsites":5,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":5.979744042557088,"density_atomic":0.06340830181841374,"volume":78.85402788926295,"volume_molar":9.497401108842142,"formula_full":"Al1 Bi1 O3","formula_reduced":"AlBiO3","formula_anonymous":"ABC3","energy_above_hull":1.96327152,"spacegroup":221},{"id":"jvasp-19349","created_at":"2022-09-04T14:38:13.347345Z","updated_at":"2022-09-04T14:38:13.347368Z","structure_string":"Al4 Bi4 O12\n1.0\n5.371684 -0.000000 0.000000\n0.000000 5.411138 0.000000\n0.000000 0.000000 9.409076\nAl Bi O\n4 4 12\ndirect\n0.957023 0.029132 0.750000 Al\n0.457023 0.470868 0.250000 Al\n0.542976 0.529132 0.750000 Al\n0.042976 0.970868 0.250000 Al\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n0.664548 0.211259 0.750000 O\n0.164548 0.288741 0.250000 O\n0.624295 0.368820 0.100778 O\n0.124295 0.131180 0.899222 O\n0.875704 0.868820 0.399222 O\n0.124295 0.131180 0.600778 O\n0.375705 0.631180 0.899222 O\n0.875704 0.868820 0.100778 O\n0.335452 0.788741 0.250000 O\n0.624295 0.368820 0.399222 O\n0.375705 0.631180 0.600778 O\n0.835451 0.711259 0.750000 O\n","nsites":20,"nelements":3,"elements":["Al","Bi","O"],"chemical_system":"Al-Bi-O","density":6.896367958923201,"density_atomic":0.07312804325371183,"volume":273.492891511012,"volume_molar":8.235063447693616,"formula_full":"Al4 Bi4 O12","formula_reduced":"AlBiO3","formula_anonymous":"ABC3","energy_above_hull":1.6677675200000002,"spacegroup":62}]}