Er3CuAs2Rh3
高熵材料 HEAMP-ID: mp-3342620 · 空间群: P-62m (#189)
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 Er3CuAs2Rh3 were obtained from the Materials Project database (MP-ID: mp-3342620, 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_Er3CuAs2Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76404440
_cell_length_b 6.76404399
_cell_length_c 4.00064333
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000203
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3CuAs2Rh3
_chemical_formula_sum 'Er3 Cu1 As2 Rh3'
_cell_volume 158.51608226
_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
Er Er0 1 0.39443248 0.00000000 0.50000000 1.0
Er Er1 1 1.00000000 0.39443248 0.50000000 1.0
Er Er2 1 0.60556752 0.60556652 0.50000000 1.0
Cu Cu3 1 0.00000000 0.00000000 0.50000000 1.0
As As4 1 0.66666600 0.33333300 0.00000000 1.0
As As5 1 0.33333400 0.66666700 0.00000000 1.0
Rh Rh6 1 0.76384072 0.00000000 0.00000000 1.0
Rh Rh7 1 0.23615928 0.23615828 0.00000000 1.0
Rh Rh8 1 0.00000000 0.76384172 0.00000000 1.0
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