ErZn3AgRh
高熵材料 HEAMP-ID: mp-3253238 · 空间群: R3m (#160)
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 ErZn3AgRh were obtained from the Materials Project database (MP-ID: mp-3253238, 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_ErZn3AgRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.18645624
_cell_length_b 5.18645704
_cell_length_c 5.14104036
_cell_angle_alpha 59.70734430
_cell_angle_beta 59.70733524
_cell_angle_gamma 59.99999274
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErZn3AgRh
_chemical_formula_sum 'Er1 Zn3 Ag1 Rh1'
_cell_volume 97.35138540
_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 0.99819505 0.99819505 0.00541484 1.0
Zn Zn1 1 0.62309608 0.12991984 0.62388601 1.0
Zn Zn2 1 0.12991984 0.62309608 0.62388601 1.0
Zn Zn3 1 0.62309608 0.62309608 0.62388601 1.0
Ag Ag4 1 0.24928108 0.24928108 0.25215475 1.0
Rh Rh5 1 0.62640887 0.62640887 0.12077139 1.0
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