{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3414","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3412","results":[{"id":"jvasp-92425","created_at":"2022-09-04T14:36:00.061903Z","updated_at":"2022-09-04T14:36:00.061932Z","structure_string":"Ho1 Si2 Pt2\n1.0\n3.936199 -0.000000 -1.529919\n-0.594648 3.891022 -1.529919\n-0.042552 -0.049549 5.719038\nHo Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.380779 0.380779 0.761558 Si\n0.619221 0.619220 0.238442 Si\n0.750000 0.250000 0.500000 Pt\n0.250000 0.749999 0.500000 Pt\n","nsites":5,"nelements":3,"elements":["Ho","Si","Pt"],"chemical_system":"Ho-Pt-Si","density":11.667747267685863,"density_atomic":0.05747451583402852,"volume":86.99507820890048,"volume_molar":10.477932128024147,"formula_full":"Ho1 Si2 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-0.000000 2.469004\n1.425480 4.031867 2.469004\n0.000000 0.000000 4.938008\nHo Zn Pt\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750001 0.749999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.499999 Pt\n","nsites":4,"nelements":3,"elements":["Ho","Zn","Pt"],"chemical_system":"Ho-Pt-Zn","density":11.513860757227809,"density_atomic":0.04698071494572494,"volume":85.14131819026275,"volume_molar":12.81832506584277,"formula_full":"Ho2 Zn1 Pt1","formula_reduced":"Ho2ZnPt","formula_anonymous":"ABC2","energy_above_hull":0.7421757333333333,"spacegroup":225},{"id":"jvasp-102515","created_at":"2022-09-04T14:36:47.069016Z","updated_at":"2022-09-04T14:36:47.069053Z","structure_string":"Ho2 Pu6\n1.0\n6.795965 0.000000 0.000000\n-3.397984 5.885478 0.000000\n-0.000000 -0.000000 5.459800\nHo Pu\n2 6\ndirect\n0.333334 0.666667 0.750000 Ho\n0.666667 0.333333 0.250000 Ho\n0.163820 0.327639 0.250000 Pu\n0.672362 0.836180 0.250000 Pu\n0.163821 0.836180 0.250000 Pu\n0.836181 0.672361 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