{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=80","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=78","results":[{"id":"jvasp-93135","created_at":"2022-09-04T14:35:41.928571Z","updated_at":"2022-09-04T14:35:41.928606Z","structure_string":"La1 Mg6 Sb1\n1.0\n7.151213 -0.357274 0.000000\n-3.885015 6.014495 0.000000\n0.000000 0.000000 4.950679\nLa Mg Sb\n1 6 1\ndirect\n0.193303 0.306697 0.250000 La\n0.156988 0.794117 0.250000 Mg\n0.705882 0.343012 0.250000 Mg\n0.647366 0.852634 0.250000 Mg\n0.313714 0.678248 0.750000 Mg\n0.821751 0.186287 0.750000 Mg\n0.792915 0.707085 0.750000 Mg\n0.368083 0.131917 0.750000 Sb\n","nsites":8,"nelements":3,"elements":["La","Mg","Sb"],"chemical_system":"La-Mg-Sb","density":3.275725456559809,"density_atomic":0.03882332031367656,"volume":206.06171588012745,"volume_molar":15.511658228465684,"formula_full":"La1 Mg6 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0.000000 4.546201\nNa I\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500000 0.499999 I\n","nsites":2,"nelements":2,"elements":["Na","I"],"chemical_system":"I-Na","density":3.7463061619365656,"density_atomic":0.030102268310512856,"volume":66.44017584885867,"volume_molar":20.00560455404897,"formula_full":"Na1 I1","formula_reduced":"NaI","formula_anonymous":"AB","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-98575","created_at":"2022-09-04T14:36:08.959368Z","updated_at":"2022-09-04T14:36:08.959405Z","structure_string":"Ba5 Ga5 Pb1\n1.0\n6.076206 0.000020 -0.000000\n-3.038085 5.263816 -0.000001\n-0.000001 -0.000001 10.905934\nBa Ga Pb\n5 5 1\ndirect\n0.999958 0.999908 0.331723 Ba\n0.666615 0.333244 0.203992 Ba\n0.666615 0.333243 0.796008 Ba\n0.999959 -0.000093 0.668277 Ba\n0.333374 0.666729 0.000000 Ba\n0.333373 0.666769 0.674873 Ga\n0.515736 0.484089 0.500000 Ga\n0.515919 0.031786 0.500000 Ga\n0.333373 0.666770 0.325126 Ga\n0.968343 0.484088 0.500000 Ga\n0.000071 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