Er4Re5Os3
高熵材料 HEAMP-ID: mp-3273349 · 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 Er4Re5Os3 were obtained from the Materials Project database (MP-ID: mp-3273349, 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_Er4Re5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31017173
_cell_length_b 5.20740861
_cell_length_c 8.97383261
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.36187823
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Re5Os3
_chemical_formula_sum 'Er4 Re5 Os3'
_cell_volume 216.26967698
_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 0.33339909 0.66669954 0.43837201 1.0
Er Er1 1 0.66886978 0.33443489 0.56369744 1.0
Er Er2 1 0.66886978 0.33443489 0.93630256 1.0
Er Er3 1 0.33339909 0.66669954 0.06162799 1.0
Re Re4 1 0.83200789 0.16951256 0.25000000 1.0
Re Re5 1 0.83200789 0.66249534 0.25000000 1.0
Re Re6 1 0.34711089 0.17355595 0.25000000 1.0
Re Re7 1 0.16146967 0.82778398 0.75000000 1.0
Re Re8 1 0.16146967 0.33368570 0.75000000 1.0
Os Os9 1 0.00977987 0.00488994 0.50126145 1.0
Os Os10 1 0.00977987 0.00488994 0.99873855 1.0
Os Os11 1 0.64183549 0.82091775 0.75000000 1.0
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