Er4Al2OsRu5
高熵材料 HEAMP-ID: mp-3346192 · 空间群: Pm (#6)
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 Er4Al2OsRu5 were obtained from the Materials Project database (MP-ID: mp-3346192, 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_Er4Al2OsRu5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25792769
_cell_length_b 5.29431664
_cell_length_c 8.79980826
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.06705432
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Al2OsRu5
_chemical_formula_sum 'Er4 Al2 Os1 Ru5'
_cell_volume 209.82514182
_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 0.33932828 0.66902162 0.43706923 1.0
Er Er1 1 0.66718296 0.33536774 0.56275356 1.0
Er Er2 1 0.66718296 0.33536774 0.93724644 1.0
Er Er3 1 0.33932828 0.66902162 0.06293077 1.0
Al Al4 1 0.16329986 0.33017383 0.75000000 1.0
Al Al5 1 0.33260848 0.16853579 0.25000000 1.0
Os Os6 1 0.17484815 0.82820278 0.75000000 1.0
Ru Ru7 1 0.83468972 0.66328085 0.25000000 1.0
Ru Ru8 1 0.65359379 0.83086978 0.75000000 1.0
Ru Ru9 1 0.99798590 0.99303695 0.99981473 1.0
Ru Ru10 1 0.83196671 0.18408334 0.25000000 1.0
Ru Ru11 1 0.99798590 0.99303695 0.50018527 1.0
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