HoAu4
传统材料 TRAMP-ID: mp-30387 · 空间群: I4/m (#87)
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 HoAu4 were obtained from the Materials Project database (MP-ID: mp-30387, 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_HoAu4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17383820
_cell_length_b 5.20061120
_cell_length_c 5.19879848
_cell_angle_alpha 80.87295208
_cell_angle_beta 66.32714054
_cell_angle_gamma 66.44014729
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAu4
_chemical_formula_sum 'Ho1 Au4'
_cell_volume 94.73661670
_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 -0.00000000 -0.00000000 0.00000000 1.0
Au Au1 1 0.59911600 0.59911639 0.20119986 1.0
Au Au2 1 0.40088400 0.40088361 0.79880014 1.0
Au Au3 1 0.80163034 0.79826874 0.59873919 1.0
Au Au4 1 0.19836966 0.20173126 0.40126081 1.0
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