Y5ThOsRh
高熵材料 HEAMP-ID: mp-3261871 · 空间群: P2_1/m (#11)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y5ThOsRh were obtained from the Materials Project database (MP-ID: mp-3261871, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_Y5ThOsRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.44344777
_cell_length_b 7.28031814
_cell_length_c 9.45924341
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.74604366
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5ThOsRh
_chemical_formula_sum 'Y10 Th2 Os2 Rh2'
_cell_volume 443.63015011
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.13510789 0.46424114 0.75000000 1.0
Y Y1 1 0.86489211 0.53575886 0.25000000 1.0
Y Y2 1 0.17568865 0.17349059 0.06555050 1.0
Y Y3 1 0.82431135 0.82650941 0.93444950 1.0
Y Y4 1 0.67008234 0.33040138 0.93472974 1.0
Y Y5 1 0.82431135 0.82650941 0.56555050 1.0
Y Y6 1 0.32991766 0.66959862 0.06527026 1.0
Y Y7 1 0.17568865 0.17349059 0.43444950 1.0
Y Y8 1 0.32991766 0.66959862 0.43472974 1.0
Y Y9 1 0.67008234 0.33040138 0.56527026 1.0
Th Th10 1 0.65190814 0.05379677 0.25000000 1.0
Th Th11 1 0.34809186 0.94620323 0.75000000 1.0
Os Os12 1 0.46072063 0.37291466 0.25000000 1.0
Os Os13 1 0.53927937 0.62708534 0.75000000 1.0
Rh Rh14 1 0.96730839 0.11705180 0.75000000 1.0
Rh Rh15 1 0.03269161 0.88294820 0.25000000 1.0
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