{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4628","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-energy_above_hull&page=4626","results":[{"id":"jvasp-38057","created_at":"2022-09-04T14:37:54.653288Z","updated_at":"2022-09-04T14:37:54.653307Z","structure_string":"Rb2 Na1 Bi1 Cl6\n1.0\n0.000000 5.376642 5.376642\n5.376642 -0.000000 5.376642\n5.376642 5.376642 -0.000000\nRb Na Bi Cl\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 Na\n0.000000 0.000000 0.000000 Bi\n0.251070 0.748929 0.748929 Cl\n0.251070 0.748929 0.251070 Cl\n0.748929 0.251070 0.748929 Cl\n0.748929 0.748929 0.251070 Cl\n0.251070 0.251070 0.748929 Cl\n0.748929 0.251070 0.251070 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3.704733 0.000002\n-0.000004 0.000006 8.294558\nYb Br O\n2 2 2\ndirect\n0.500001 0.000001 0.842252 Yb\n0.000001 0.500000 0.157749 Yb\n0.500001 0.000000 0.345045 Br\n0.000000 0.500000 0.654952 Br\n0.999999 -0.000001 0.000002 O\n0.500000 0.499999 0.000001 O\n","nsites":6,"nelements":3,"elements":["Yb","Br","O"],"chemical_system":"Br-O-Yb","density":7.845732621130804,"density_atomic":0.05270414469301131,"volume":113.84303900477894,"volume_molar":11.426313423882483,"formula_full":"Yb2 Br2 O2","formula_reduced":"YbBrO","formula_anonymous":"ABC","energy_above_hull":0.0,"spacegroup":129},{"id":"jvasp-23980","created_at":"2022-09-04T14:37:40.279884Z","updated_at":"2022-09-04T14:37:40.279906Z","structure_string":"K2 H2 F4\n1.0\n4.743336 0.020288 -2.174613\n-2.795991 4.319279 -0.868821\n0.013133 -0.020288 5.218046\nK H F\n2 2 4\ndirect\n-0.000000 0.750000 0.750001 K\n-0.000000 0.250000 0.250000 K\n0.500001 0.500000 0.000001 H\n0.500000 0.000000 0.500001 H\n0.211335 0.355667 0.855668 F\n0.500000 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Au\n","nsites":4,"nelements":3,"elements":["Zn","Rh","Au"],"chemical_system":"Au-Rh-Zn","density":12.082630638940266,"density_atomic":0.06757834249847304,"volume":59.19056094177482,"volume_molar":8.911347241368153,"formula_full":"Zn2 Rh1 Au1","formula_reduced":"Zn2RhAu","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-5257","created_at":"2022-09-04T14:37:39.983340Z","updated_at":"2022-09-04T14:37:39.983368Z","structure_string":"Ga2 Se2 Br14\n1.0\n0.000000 6.553683 -0.139394\n6.507554 0.000000 0.000000\n0.000000 -3.187617 -14.112550\nGa Se Br\n2 2 14\ndirect\n0.333988 -0.004972 0.499093 Ga\n0.333988 0.004972 0.999093 Ga\n0.052081 0.581140 0.337534 Se\n0.052081 0.418859 0.837534 Se\n0.778305 0.628602 0.870560 Br\n0.778306 0.371398 0.370560 Br\n0.366667 0.353435 0.512125 Br\n0.366667 0.646565 0.012125 Br\n0.559614 0.840182 0.628444 Br\n0.559614 0.159817 0.128444 Br\n0.423529 0.125100 0.857239 Br\n0.850275 0.812126 0.226863 Br\n-0.007188 0.877531 0.498920 Br\n-0.007188 0.122469 -0.001080 Br\n0.195474 0.371928 0.232350 Br\n0.195474 0.628071 0.732350 Br\n0.423530 0.874899 0.357239 Br\n0.850275 0.187874 0.726863 Br\n","nsites":18,"nelements":3,"elements":["Ga","Se","Br"],"chemical_system":"Br-Ga-Se","density":3.8880242058304626,"density_atomic":0.029763388066711884,"volume":604.7698588498952,"volume_molar":20.23338454110778,"formula_full":"Ga2 Se2 Br14","formula_reduced":"GaSeBr7","formula_anonymous":"ABC7","energy_above_hull":0.0,"spacegroup":7},{"id":"jvasp-38238","created_at":"2022-09-04T14:37:48.607784Z","updated_at":"2022-09-04T14:37:48.607806Z","structure_string":"Rb3 Lu1\n1.0\n-3.169446 3.169446 6.168347\n3.169446 -3.169446 6.168347\n3.169446 3.169446 -6.168347\nRb Lu\n3 1\ndirect\n0.750002 0.250000 0.500002 Rb\n0.250000 0.750002 0.500002 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 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