Ho4Ga5Cu3
高熵材料 HEAMP-ID: mp-3223235 · 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 Ho4Ga5Cu3 were obtained from the Materials Project database (MP-ID: mp-3223235, 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_Ho4Ga5Cu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.34619145
_cell_length_b 7.02780235
_cell_length_c 7.34824871
_cell_angle_alpha 89.83380847
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga5Cu3
_chemical_formula_sum 'Ho4 Ga5 Cu3'
_cell_volume 224.44524660
_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 0.25000000 0.01192703 0.78450358 1.0
Ho Ho1 1 0.25000000 0.49618587 0.71053959 1.0
Ho Ho2 1 0.75000000 0.00084121 0.21832345 1.0
Ho Ho3 1 0.75000000 0.48652088 0.28735398 1.0
Ga Ga4 1 0.25000000 0.20096297 0.41224161 1.0
Ga Ga5 1 0.25000000 0.70091401 0.09814477 1.0
Ga Ga6 1 0.75000000 0.80335656 0.57932508 1.0
Ga Ga7 1 0.75000000 0.29283134 0.91132789 1.0
Ga Ga8 1 0.75000000 0.70226761 0.91301774 1.0
Cu Cu9 1 0.25000000 0.80368876 0.42256494 1.0
Cu Cu10 1 0.25000000 0.30342339 0.08184001 1.0
Cu Cu11 1 0.75000000 0.19708136 0.58081937 1.0
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