{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4635","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4633","results":[{"id":"jvasp-38102","created_at":"2022-09-04T14:38:02.450234Z","updated_at":"2022-09-04T14:38:02.450261Z","structure_string":"Rb2 Tl1 Ga1 F6\n1.0\n0.000000 4.530323 4.530323\n4.530323 -0.000000 4.530323\n4.530323 4.530323 -0.000000\nRb Tl Ga F\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.749999 0.749999 0.749999 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Ga\n0.287823 0.712176 0.712176 F\n0.287823 0.712176 0.287823 F\n0.712176 0.287823 0.712176 F\n0.712176 0.712176 0.287823 F\n0.287823 0.287823 0.712176 F\n0.712176 0.287823 0.287823 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4.737223 0.000000\n0.000000 -0.000000 4.737223\nHo Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n","nsites":4,"nelements":2,"elements":["Ho","Tl"],"chemical_system":"Ho-Tl","density":12.153517339373986,"density_atomic":0.03762603921333653,"volume":106.30935606377092,"volume_molar":16.0052476580247,"formula_full":"Ho1 Tl3","formula_reduced":"HoTl3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-38001","created_at":"2022-09-04T14:38:02.649292Z","updated_at":"2022-09-04T14:38:02.649308Z","structure_string":"Na3 Br1 O1\n1.0\n4.558999 -0.000000 0.000000\n0.000000 4.558999 0.000000\n-0.000000 0.000000 4.558999\nNa Br O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Na\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n0.000000 0.000000 0.000000 Br\n0.500000 0.500000 0.500000 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Br\n0.096561 0.057422 0.188232 Br\n0.856870 0.798191 0.544656 Br\n0.333768 0.726418 0.921343 Br\n0.143131 0.201810 0.455344 Br\n0.856870 0.701810 0.044656 Br\n0.493955 0.159587 0.825796 Br\n0.333768 0.773583 0.421343 Br\n0.666232 0.273583 0.078657 Br\n0.666232 0.226417 0.578657 Br\n0.143131 0.298191 0.955344 Br\n0.506046 0.659588 0.674204 Br\n","nsites":24,"nelements":3,"elements":["K","Au","Br"],"chemical_system":"Au-Br-K","density":4.850821914546226,"density_atomic":0.031542204179628025,"volume":760.8853161726959,"volume_molar":19.092326984204494,"formula_full":"K4 Au4 Br16","formula_reduced":"KAuBr4","formula_anonymous":"ABC4","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-108861","created_at":"2022-09-04T14:38:02.444170Z","updated_at":"2022-09-04T14:38:02.444191Z","structure_string":"K2 Cu1 As1 F6\n1.0\n5.185555 -0.000000 2.993881\n1.728518 4.888988 2.993881\n-0.000000 -0.000000 5.987763\nK Cu As F\n2 1 1 6\ndirect\n0.749999 0.750000 0.749999 K\n0.250000 0.250000 0.250000 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