CaAcB4Rh5
高熵材料 HEAMP-ID: mp-3253991 · 空间群: Fmm2 (#42)
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 CaAcB4Rh5 were obtained from the Materials Project database (MP-ID: mp-3253991, 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_CaAcB4Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.56040862
_cell_length_b 6.30743107
_cell_length_c 5.71794194
_cell_angle_alpha 77.73848739
_cell_angle_beta 54.61111242
_cell_angle_gamma 47.65041288
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaAcB4Rh5
_chemical_formula_sum 'Ca1 Ac1 B4 Rh5'
_cell_volume 156.97183897
_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 0.14999561 0.14999561 0.85000439 1.0
Ac Ac1 1 0.86104121 0.86104121 0.13895879 1.0
B B2 1 0.78885496 0.46505492 0.53494508 1.0
B B3 1 0.20537830 0.53379727 0.46620273 1.0
B B4 1 0.53379727 0.20537830 0.79462170 1.0
B B5 1 0.46505492 0.78885496 0.21114504 1.0
Rh Rh6 1 0.50241834 0.50241834 0.49758166 1.0
Rh Rh7 1 0.50015007 0.50015007 0.99984993 1.0
Rh Rh8 1 0.00015007 0.00015007 0.49984993 1.0
Rh Rh9 1 0.74657962 0.74657962 0.75342038 1.0
Rh Rh10 1 0.24657962 0.24657962 0.25342038 1.0
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