{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3408","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3406","results":[{"id":"jvasp-37735","created_at":"2022-09-04T14:38:35.998198Z","updated_at":"2022-09-04T14:38:35.998217Z","structure_string":"K3 Ho1\n1.0\n0.000000 4.781627 4.781627\n4.781627 0.000000 4.781627\n4.781627 4.781627 0.000000\nK Ho\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.499999 0.499999 0.499999 K\n0.250000 0.250000 0.250000 K\n0.750002 0.750002 0.750002 Ho\n","nsites":4,"nelements":2,"elements":["K","Ho"],"chemical_system":"Ho-K","density":2.1433240476218884,"density_atomic":0.018293757182341785,"volume":218.65382600907353,"volume_molar":32.91910294847975,"formula_full":"K3 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3.690451 13.315251\n-0.010319 -0.006053 13.969447\nCd I\n2 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500001 0.500000 Cd\n0.208711 0.208711 0.208711 I\n0.624630 0.624631 0.624629 I\n0.791289 0.791290 0.791288 I\n0.375370 0.375371 0.375370 I\n","nsites":6,"nelements":2,"elements":["Cd","I"],"chemical_system":"Cd-I","density":5.562155990301515,"density_atomic":0.027439319372600343,"volume":218.66431592291343,"volume_molar":21.947121494614905,"formula_full":"Cd2 I4","formula_reduced":"CdI2","formula_anonymous":"AB2","energy_above_hull":2.000000000002e-05,"spacegroup":166},{"id":"jvasp-5485","created_at":"2022-09-04T14:35:49.231542Z","updated_at":"2022-09-04T14:35:49.231570Z","structure_string":"Cd2 I4\n1.0\n2.142630 -3.711143 0.000000\n2.142630 3.711143 0.000000\n0.000000 0.000000 13.750837\nCd I\n2 4\ndirect\n0.666667 0.333333 0.500062 Cd\n0.333333 0.666667 0.000062 Cd\n0.000000 0.000000 0.373856 I\n0.000000 0.000000 0.873857 I\n0.333333 0.666667 0.626082 I\n0.666667 0.333333 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