CaLaB4Rh5
高熵材料 HEAMP-ID: mp-3244481 · 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 CaLaB4Rh5 were obtained from the Materials Project database (MP-ID: mp-3244481, 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_CaLaB4Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.50572020
_cell_length_b 6.28088932
_cell_length_c 5.65766362
_cell_angle_alpha 77.71422787
_cell_angle_beta 54.85017779
_cell_angle_gamma 47.43559731
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaLaB4Rh5
_chemical_formula_sum 'Ca1 La1 B4 Rh5'
_cell_volume 153.55573983
_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 0.14724352 0.14724352 0.85275648 1.0
La La1 1 0.86012802 0.86012802 0.13987198 1.0
B B2 1 0.78916067 0.46789256 0.53210744 1.0
B B3 1 0.20709247 0.53174418 0.46825582 1.0
B B4 1 0.53174418 0.20709247 0.79290753 1.0
B B5 1 0.46789256 0.78916067 0.21083933 1.0
Rh Rh6 1 0.50094464 0.50094464 0.49905536 1.0
Rh Rh7 1 0.50019707 0.50019707 0.99980293 1.0
Rh Rh8 1 0.00019707 0.00019707 0.49980293 1.0
Rh Rh9 1 0.74770040 0.74770040 0.75229960 1.0
Rh Rh10 1 0.24770040 0.24770040 0.25229960 1.0
获取直接链接