Ho4Ga7Au5
高熵材料 HEAMP-ID: mp-3258375 · 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 Ho4Ga7Au5 were obtained from the Materials Project database (MP-ID: mp-3258375, 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_Ho4Ga7Au5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31344127
_cell_length_b 6.83199031
_cell_length_c 10.25177481
_cell_angle_alpha 90.38009116
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga7Au5
_chemical_formula_sum 'Ho4 Ga7 Au5'
_cell_volume 302.10689153
_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 0.50000000 0.76846525 0.17543618 1.0
Ho Ho1 1 0.50000000 0.26485537 0.33192131 1.0
Ho Ho2 1 0.00000000 0.23385954 0.83131564 1.0
Ho Ho3 1 0.00000000 0.74133465 0.66264517 1.0
Ga Ga4 1 0.50000000 0.93161057 0.85089438 1.0
Ga Ga5 1 0.50000000 0.43118480 0.65272863 1.0
Ga Ga6 1 0.00000000 0.07188625 0.14442750 1.0
Ga Ga7 1 0.00000000 0.56593911 0.35184284 1.0
Ga Ga8 1 0.50000000 0.21122502 0.03677809 1.0
Ga Ga9 1 0.00000000 0.28368968 0.53857795 1.0
Ga Ga10 1 0.00000000 0.78796339 0.96221461 1.0
Au Au11 1 0.50000000 0.54813773 0.89709110 1.0
Au Au12 1 0.50000000 0.05029065 0.60941504 1.0
Au Au13 1 0.00000000 0.45610438 0.10727924 1.0
Au Au14 1 0.00000000 0.95975701 0.38540833 1.0
Au Au15 1 0.50000000 0.69369960 0.46202099 1.0
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