{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4340","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=nelements&page=4338","results":[{"id":"jvasp-101173","created_at":"2022-09-04T14:36:39.992725Z","updated_at":"2022-09-04T14:36:39.992751Z","structure_string":"La1 Y1 Mn2 Si2\n1.0\n3.981124 -0.000000 0.000000\n0.000000 3.981124 0.000000\n-0.000000 -0.000000 7.368951\nLa Y Mn Si\n1 1 2 2\ndirect\n0.500000 0.500000 0.339406 La\n0.000000 0.000000 0.689429 Y\n0.500000 0.000000 0.993848 Mn\n-0.000000 0.500000 0.993848 Mn\n0.500000 0.500000 0.806378 Si\n0.000000 0.000000 0.177091 Si\n","nsites":6,"nelements":4,"elements":["La","Y","Mn","Si"],"chemical_system":"La-Mn-Si-Y","density":5.599795182615801,"density_atomic":0.05137291062826784,"volume":116.79307102951087,"volume_molar":11.722405225539877,"formula_full":"La1 Y1 Mn2 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