{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3366","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=3364","results":[{"id":"jvasp-109765","created_at":"2022-09-04T14:38:28.468838Z","updated_at":"2022-09-04T14:38:28.468856Z","structure_string":"Er3 Mn3 Ga2 Ge1\n1.0\n6.976110 -0.000000 0.000000\n-3.488055 6.041489 0.000000\n-0.000000 -0.000000 3.970082\nEr Mn Ga Ge\n3 3 2 1\ndirect\n0.000000 0.411705 0.500000 Er\n0.588296 0.588295 0.500000 Er\n0.411705 0.000000 0.500000 Er\n0.000001 0.773177 -0.000000 Mn\n0.226823 0.226823 -0.000000 Mn\n0.773177 0.000000 -0.000000 Mn\n0.333334 0.666667 -0.000000 Ga\n0.666667 0.333333 -0.000000 Ga\n0.000000 0.000000 0.500000 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0.000000\n-0.000000 0.000000 3.916820\nHo Mn Ga Si\n3 3 2 1\ndirect\n0.592291 0.592291 0.500000 Ho\n0.407708 -0.000000 0.500000 Ho\n-0.000000 0.407708 0.500000 Ho\n0.780752 -0.000001 0.000000 Mn\n0.219247 0.219247 0.000000 Mn\n-0.000001 0.780752 0.000000 Mn\n0.333332 0.666666 0.000000 Ga\n0.666666 0.333332 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n","nsites":9,"nelements":4,"elements":["Ho","Mn","Ga","Si"],"chemical_system":"Ga-Ho-Mn-Si","density":8.237558553255933,"density_atomic":0.053977739226050446,"volume":166.73540109394705,"volume_molar":11.156711722920077,"formula_full":"Ho3 Mn3 Ga2 Si1","formula_reduced":"Ho3Mn3Ga2Si","formula_anonymous":"AB2C3D3","energy_above_hull":2.4838657415708805,"spacegroup":189},{"id":"jvasp-56510","created_at":"2022-09-04T14:37:05.653620Z","updated_at":"2022-09-04T14:37:05.653642Z","structure_string":"Tm3 Mn3 Ga2 Si1\n1.0\n3.480118 -6.027741 -0.000000\n3.480118 6.027741 0.000000\n-0.000000 0.000000 3.877172\nTm Mn Ga Si\n3 3 2 1\ndirect\n0.407907 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