RbAsPRh2
高熵材料 HEAMP-ID: mp-3202115 · 空间群: I4mm (#107)
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 RbAsPRh2 were obtained from the Materials Project database (MP-ID: mp-3202115, 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_RbAsPRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54794512
_cell_length_b 7.54794449
_cell_length_c 7.54794481
_cell_angle_alpha 149.62151682
_cell_angle_beta 149.62150596
_cell_angle_gamma 43.49726919
_symmetry_Int_Tables_number 1
_chemical_formula_structural RbAsPRh2
_chemical_formula_sum 'Rb1 As1 P1 Rh2'
_cell_volume 109.67461232
_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
Rb Rb0 1 0.00464735 0.00464735 1.00000000 1.0
As As1 1 0.34687164 0.34687164 1.00000000 1.0
P P2 1 0.65947425 0.65947425 0.00000000 1.0
Rh Rh3 1 0.74450288 0.24450288 0.50000000 1.0
Rh Rh4 1 0.24450288 0.74450288 0.50000000 1.0
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