Er4MnRe4Os3
高熵材料 HEAMP-ID: mp-3281948 · 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 Er4MnRe4Os3 were obtained from the Materials Project database (MP-ID: mp-3281948, 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_Er4MnRe4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.33971986
_cell_length_b 5.29748401
_cell_length_c 8.89714215
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.05692199
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4MnRe4Os3
_chemical_formula_sum 'Er4 Mn1 Re4 Os3'
_cell_volume 215.59799253
_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 0.33620910 0.66861477 0.43802702 1.0
Er Er1 1 0.66609748 0.33626793 0.55999409 1.0
Er Er2 1 0.66609748 0.33626793 0.94000591 1.0
Er Er3 1 0.33620910 0.66861477 0.06197298 1.0
Mn Mn4 1 0.16744206 0.82362765 0.75000000 1.0
Re Re5 1 0.83274262 0.17070270 0.25000000 1.0
Re Re6 1 0.83141203 0.66072982 0.25000000 1.0
Re Re7 1 0.34143473 0.17124999 0.25000000 1.0
Re Re8 1 0.16775623 0.32753503 0.75000000 1.0
Os Os9 1 0.00458645 0.01337177 0.50533515 1.0
Os Os10 1 0.00458645 0.01337177 0.99466485 1.0
Os Os11 1 0.64542726 0.80964586 0.75000000 1.0
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