Ho4Zn2Ru5W
高熵材料 HEAMP-ID: mp-3280751 · 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 Ho4Zn2Ru5W were obtained from the Materials Project database (MP-ID: mp-3280751, 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_Ho4Zn2Ru5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50436687
_cell_length_b 5.13068512
_cell_length_c 8.87894874
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.28214302
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Zn2Ru5W
_chemical_formula_sum 'Ho4 Zn2 Ru5 W1'
_cell_volume 214.29779024
_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 0.67879549 0.34891005 0.56505301 1.0
Ho Ho1 1 0.33947354 0.66907651 0.43858449 1.0
Ho Ho2 1 0.33947354 0.66907651 0.06141551 1.0
Ho Ho3 1 0.67879549 0.34891005 0.93494699 1.0
Zn Zn4 1 0.80928090 0.65175114 0.25000000 1.0
Zn Zn5 1 0.81763651 0.16276977 0.25000000 1.0
Ru Ru6 1 0.02382010 0.02635088 0.49605911 1.0
Ru Ru7 1 0.02382010 0.02635088 0.00394089 1.0
Ru Ru8 1 0.17139293 0.81957315 0.75000000 1.0
Ru Ru9 1 0.64587852 0.81437928 0.75000000 1.0
Ru Ru10 1 0.31455263 0.14854576 0.25000000 1.0
W W11 1 0.15708025 0.31430504 0.75000000 1.0
获取直接链接