CaSn3MoRh6
高熵材料 HEAMP-ID: mp-3256050 · 空间群: P-6m2 (#187)
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 CaSn3MoRh6 were obtained from the Materials Project database (MP-ID: mp-3256050, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CaSn3MoRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.59023765
_cell_length_b 7.59023749
_cell_length_c 3.95419273
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000496
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaSn3MoRh6
_chemical_formula_sum 'Ca1 Sn3 Mo1 Rh6'
_cell_volume 197.28732409
_cell_formula_units_Z 1
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
Ca Ca0 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn1 1 0.80688940 0.19311060 0.50000000 1.0
Sn Sn2 1 0.38622020 0.19311060 0.50000000 1.0
Sn Sn3 1 0.80688940 0.61377980 0.50000000 1.0
Mo Mo4 1 0.33333300 0.66666700 0.00000000 1.0
Rh Rh5 1 0.21030425 0.78969575 0.50000000 1.0
Rh Rh6 1 0.21030425 0.42060751 0.50000000 1.0
Rh Rh7 1 0.52387992 0.04776084 0.00000000 1.0
Rh Rh8 1 0.95223916 0.47612008 0.00000000 1.0
Rh Rh9 1 0.52387992 0.47612008 0.00000000 1.0
Rh Rh10 1 0.57939249 0.78969575 0.50000000 1.0
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