Ca2B4PtRh4
高熵材料 HEAMP-ID: mp-3204286 · 空间群: Fmmm (#69)
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 Ca2B4PtRh4 were obtained from the Materials Project database (MP-ID: mp-3204286, 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_Ca2B4PtRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46537694
_cell_length_b 6.26933811
_cell_length_c 5.61648820
_cell_angle_alpha 77.60390737
_cell_angle_beta 55.10586564
_cell_angle_gamma 47.29022661
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2B4PtRh4
_chemical_formula_sum 'Ca2 B4 Pt1 Rh4'
_cell_volume 151.73308461
_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 0.85650543 0.85650543 0.14349457 1.0
Ca Ca1 1 0.14349457 0.14349457 0.85650543 1.0
B B2 1 0.79420737 0.46815905 0.53184095 1.0
B B3 1 0.20579263 0.53184095 0.46815905 1.0
B B4 1 0.53184095 0.20579263 0.79420737 1.0
B B5 1 0.46815905 0.79420737 0.20579263 1.0
Pt Pt6 1 0.50000000 0.50000000 0.50000000 1.0
Rh Rh7 1 0.50000000 0.50000000 0.00000000 1.0
Rh Rh8 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh9 1 0.75000000 0.75000000 0.75000000 1.0
Rh Rh10 1 0.25000000 0.25000000 0.25000000 1.0
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