Er4FeOs2Ru5
高熵材料 HEAMP-ID: mp-3274769 · 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 Er4FeOs2Ru5 were obtained from the Materials Project database (MP-ID: mp-3274769, 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_Er4FeOs2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21828276
_cell_length_b 5.17379237
_cell_length_c 8.88212060
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.28486874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4FeOs2Ru5
_chemical_formula_sum 'Er4 Fe1 Os2 Ru5'
_cell_volume 207.07614755
_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 0.33217104 0.66434307 0.43439388 1.0
Er Er1 1 0.66705530 0.33410959 0.56653078 1.0
Er Er2 1 0.66705530 0.33410959 0.93346922 1.0
Er Er3 1 0.33217104 0.66434307 0.06560612 1.0
Fe Fe4 1 0.16341079 0.32682058 0.75000000 1.0
Os Os5 1 0.17509622 0.83109258 0.75000000 1.0
Os Os6 1 0.65599636 0.83109258 0.75000000 1.0
Ru Ru7 1 0.34719820 0.17470937 0.25000000 1.0
Ru Ru8 1 0.83471516 0.66942932 0.25000000 1.0
Ru Ru9 1 0.99880972 0.99762144 0.00107688 1.0
Ru Ru10 1 0.82751117 0.17470937 0.25000000 1.0
Ru Ru11 1 0.99880972 0.99762144 0.49892312 1.0
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