{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=493","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=491","results":[{"id":"jvasp-12480","created_at":"2022-09-04T14:38:11.053355Z","updated_at":"2022-09-04T14:38:11.053378Z","structure_string":"Rb2 Pb4 Br10\n1.0\n7.565556 0.000000 -3.796652\n-1.905289 7.321716 -3.796652\n-0.041312 -0.053439 9.353913\nRb Pb Br\n2 4 10\ndirect\n0.250000 0.250000 0.500000 Rb\n0.750001 0.750000 0.500001 Rb\n0.336743 0.163257 0.000000 Pb\n0.163257 0.663257 0.000000 Pb\n0.663257 0.836744 0.000001 Pb\n0.836744 0.336743 0.000001 Pb\n0.208721 0.708721 0.724519 Br\n0.484203 0.984204 0.275482 Br\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.000000 Br\n0.791279 0.291279 0.275481 Br\n0.984204 0.791279 0.275482 Br\n0.291279 0.484203 0.275481 Br\n0.015797 0.208721 0.724519 Br\n0.515797 0.015797 0.724519 Br\n0.708722 0.515797 0.724520 Br\n","nsites":16,"nelements":3,"elements":["Rb","Pb","Br"],"chemical_system":"Br-Pb-Rb","density":5.799089768936765,"density_atomic":0.031063739028242724,"volume":515.0699980273791,"volume_molar":19.386400183586247,"formula_full":"Rb2 Pb4 Br10","formula_reduced":"RbPb2Br5","formula_anonymous":"AB2C5","energy_above_hull":0.01625487875,"spacegroup":140},{"id":"jvasp-118802","created_at":"2022-09-04T14:38:50.219641Z","updated_at":"2022-09-04T14:38:50.219672Z","structure_string":"Na3 Se1\n1.0\n3.977003 -0.414576 0.353239\n-0.852463 -7.895594 0.342584\n0.218686 -1.381194 -4.083933\nNa Se\n3 1\ndirect\n0.898825 0.894302 0.010774 Na\n0.398742 0.262558 0.326989 Na\n0.398610 0.583252 0.666661 Na\n0.898651 0.528600 0.193957 Se\n","nsites":4,"nelements":2,"elements":["Na","Se"],"chemical_system":"Na-Se","density":1.853084421183092,"density_atomic":0.030175319255747023,"volume":132.55866379071307,"volume_molar":19.95717330762973,"formula_full":"Na3 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5.185871\n5.185871 5.185871 -0.000000\nBa Na Bi\n4 1 1\ndirect\n0.131100 0.622967 0.622967 Ba\n0.622967 0.622967 0.622967 Ba\n0.622967 0.131100 0.622967 Ba\n0.622967 0.622967 0.131100 Ba\n0.000000 0.000000 0.000000 Na\n0.250000 0.250000 0.250000 Bi\n","nsites":6,"nelements":3,"elements":["Ba","Na","Bi"],"chemical_system":"Ba-Bi-Na","density":4.6511426874796795,"density_atomic":0.021510778416609175,"volume":278.929933812493,"volume_molar":27.995922059938607,"formula_full":"Ba4 Na1 Bi1","formula_reduced":"Ba4NaBi","formula_anonymous":"ABC4","energy_above_hull":0.0164153233333333,"spacegroup":216},{"id":"jvasp-106978","created_at":"2022-09-04T14:36:53.347292Z","updated_at":"2022-09-04T14:36:53.347318Z","structure_string":"Sr6 Nd2\n1.0\n8.064305 -0.000000 0.000000\n-4.032152 6.983894 0.000000\n-0.000000 -0.000000 6.511591\nSr Nd\n6 2\ndirect\n0.828416 0.171584 0.750000 Sr\n0.343169 0.171584 0.750000 Sr\n0.828416 0.656831 0.750000 Sr\n0.171584 0.828415 0.250000 Sr\n0.656832 0.828415 0.250000 Sr\n0.171584 0.343168 0.250000 Sr\n0.666667 0.333333 0.250000 Nd\n0.333334 0.666666 0.750000 Nd\n","nsites":8,"nelements":2,"elements":["Sr","Nd"],"chemical_system":"Nd-Sr","density":3.6866391512814247,"density_atomic":0.021814149680439817,"volume":366.7344415067158,"volume_molar":27.60658035366787,"formula_full":"Sr6 Nd2","formula_reduced":"Sr3Nd","formula_anonymous":"AB3","energy_above_hull":0.0164751075,"spacegroup":194},{"id":"jvasp-36888","created_at":"2022-09-04T14:38:07.945165Z","updated_at":"2022-09-04T14:38:07.945192Z","structure_string":"Rb1 Pb1 Br3\n1.0\n5.925411 0.002075 0.087697\n0.003986 5.892528 -0.001785\n0.100657 0.004813 5.942322\nRb Pb Br\n1 1 3\ndirect\n-0.071873 -0.000538 0.952137 Rb\n0.515058 0.500095 0.500526 Pb\n0.563979 0.000128 0.479155 Br\n0.021184 0.499652 0.554846 Br\n0.531651 0.500661 0.003335 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I\n0.502634 0.237146 0.064719 I\n0.497365 0.762854 0.935282 I\n-0.007520 0.751008 0.069512 I\n0.502634 0.262854 0.564719 I\n0.507151 0.263838 0.828297 I\n0.007454 0.748505 0.815413 I\n-0.007520 0.748993 0.569512 I\n0.992546 0.251495 0.184587 I\n0.992546 0.248505 0.684587 I\n0.507151 0.236162 0.328297 I\n0.007454 0.751496 0.315413 I\n","nsites":24,"nelements":3,"elements":["Sr","Ca","I"],"chemical_system":"Ca-I-Sr","density":3.9831120251865584,"density_atomic":0.022653481874381733,"volume":1059.4397864789612,"volume_molar":26.58373133716937,"formula_full":"Sr4 Ca4 I16","formula_reduced":"SrCaI4","formula_anonymous":"ABC4","energy_above_hull":0.0165866666666665,"spacegroup":14},{"id":"jvasp-17899","created_at":"2022-09-04T14:36:51.166476Z","updated_at":"2022-09-04T14:36:51.166501Z","structure_string":"Ca1 V1 F6\n1.0\n4.736614 0.117085 3.193899\n1.759400 4.399287 3.193899\n0.168407 0.117085 5.710353\nCa V F\n1 1 6\ndirect\n0.499999 0.500001 0.499999 Ca\n0.000000 0.000000 0.000000 V\n0.362271 0.080589 0.781312 F\n0.080588 0.781314 0.362270 F\n0.218687 0.637731 0.919411 F\n0.919411 0.218689 0.637729 F\n0.637728 0.919414 0.218687 F\n0.781311 0.362272 0.080588 F\n","nsites":8,"nelements":3,"elements":["Ca","V","F"],"chemical_system":"Ca-F-V","density":2.975817753318462,"density_atomic":0.0699314197584788,"volume":114.39779183133263,"volume_molar":8.61149506301829,"formula_full":"Ca1 V1 F6","formula_reduced":"CaVF6","formula_anonymous":"ABC6","energy_above_hull":0.016595789375,"spacegroup":148},{"id":"jvasp-95051","created_at":"2022-09-04T14:36:12.325848Z","updated_at":"2022-09-04T14:36:12.325872Z","structure_string":"Zr6\n1.0\n-0.224340 0.000000 5.397903\n-3.214824 4.163343 2.569774\n-3.214824 -4.163343 2.569774\nZr\n6\ndirect\n0.749999 0.749986 0.250013 Zr\n0.250000 0.250013 0.749986 Zr\n0.425857 0.323692 0.176279 Zr\n0.074142 0.823720 0.676307 Zr\n0.574142 0.676307 0.823720 Zr\n0.925857 0.176279 0.323692 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