{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=energy_above_hull&page=2","previous":null,"results":[{"id":"jvasp-94115","created_at":"2022-09-04T14:35:41.419290Z","updated_at":"2022-09-04T14:35:41.419319Z","structure_string":"Na1 Mg6 Ni1\n1.0\n6.510806 -0.191421 0.000000\n-3.421179 5.542812 0.000000\n0.000000 0.000000 4.895492\nNa Mg Ni\n1 6 1\ndirect\n0.318985 0.181015 0.750000 Na\n0.177001 0.809142 0.250000 Mg\n0.690858 0.322999 0.250000 Mg\n0.676602 0.823398 0.250000 Mg\n0.325723 0.648742 0.750000 Mg\n0.851259 0.174277 0.750000 Mg\n0.835763 0.664237 0.750000 Mg\n0.123808 0.376192 0.250000 Ni\n","nsites":8,"nelements":3,"elements":["Na","Mg","Ni"],"chemical_system":"Mg-Na-Ni","density":2.1779496568998598,"density_atomic":0.046119244694571536,"volume":173.46337853060373,"volume_molar":13.057761027705721,"formula_full":"Na1 Mg6 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3.711957 2.273100\n0.000000 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-61646","created_at":"2022-09-04T14:35:41.293429Z","updated_at":"2022-09-04T14:35:41.293456Z","structure_string":"K3 Al1 F6\n1.0\n0.000000 4.297608 4.297608\n4.297608 -0.000000 4.297608\n4.297608 4.297608 -0.000000\nK Al F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Al\n0.287435 0.712565 0.712565 F\n0.712565 0.287435 0.287435 F\n0.712565 0.287435 0.712565 F\n0.287435 0.712565 0.287435 F\n0.287435 0.287435 0.712565 F\n0.712565 0.712565 0.287435 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