Er4Os3Ru5
高熵材料 HEAMP-ID: mp-3288319 · 空间群: Amm2 (#38)
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 Er4Os3Ru5 were obtained from the Materials Project database (MP-ID: mp-3288319, 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_Er4Os3Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.22090221
_cell_length_b 5.21556281
_cell_length_c 8.88812334
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96617531
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Os3Ru5
_chemical_formula_sum 'Er4 Os3 Ru5'
_cell_volume 209.66955184
_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 0.33764800 0.66882500 0.43294624 1.0
Er Er1 1 0.67065045 0.33532473 0.56648754 1.0
Er Er2 1 0.67065045 0.33532473 0.93351246 1.0
Er Er3 1 0.33764800 0.66882500 0.06705376 1.0
Os Os4 1 0.16446960 0.33635310 0.75000000 1.0
Os Os5 1 0.16446960 0.82811550 0.75000000 1.0
Os Os6 1 0.32342211 0.16171106 0.25000000 1.0
Ru Ru7 1 0.81809601 0.64894844 0.25000000 1.0
Ru Ru8 1 0.64958215 0.82479058 0.75000000 1.0
Ru Ru9 1 0.02263431 0.01131666 0.00074791 1.0
Ru Ru10 1 0.81809601 0.16914757 0.25000000 1.0
Ru Ru11 1 0.02263431 0.01131666 0.49925209 1.0
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