Ho4MnFe3Os4
高熵材料 HEAMP-ID: mp-3276675 · 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 Ho4MnFe3Os4 were obtained from the Materials Project database (MP-ID: mp-3276675, 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_Ho4MnFe3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31370550
_cell_length_b 5.28894637
_cell_length_c 8.60701904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.62537720
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4MnFe3Os4
_chemical_formula_sum 'Ho4 Mn1 Fe3 Os4'
_cell_volume 208.15104722
_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
Ho Ho0 1 0.33132743 0.66839921 0.43748502 1.0
Ho Ho1 1 0.66311939 0.33415989 0.56601615 1.0
Ho Ho2 1 0.66311939 0.33415989 0.93398385 1.0
Ho Ho3 1 0.33132743 0.66839921 0.06251498 1.0
Mn Mn4 1 0.83492793 0.16560184 0.25000000 1.0
Fe Fe5 1 0.00598397 0.99643367 0.50166727 1.0
Fe Fe6 1 0.00598397 0.99643367 0.99833273 1.0
Fe Fe7 1 0.67144991 0.83550913 0.75000000 1.0
Os Os8 1 0.82053722 0.65968209 0.25000000 1.0
Os Os9 1 0.33997889 0.17886920 0.25000000 1.0
Os Os10 1 0.16688478 0.82312978 0.75000000 1.0
Os Os11 1 0.16535968 0.33922242 0.75000000 1.0
获取直接链接