Ho4Ga4CuIr3
高熵材料 HEAMP-ID: mp-3282259 · 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 Ho4Ga4CuIr3 were obtained from the Materials Project database (MP-ID: mp-3282259, 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_Ho4Ga4CuIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.31183753
_cell_length_b 6.78924304
_cell_length_c 7.61587905
_cell_angle_alpha 89.81016224
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ga4CuIr3
_chemical_formula_sum 'Ho4 Ga4 Cu1 Ir3'
_cell_volume 222.94687978
_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 0.03004947 0.81293337 1.0
Ho Ho1 1 0.25000000 0.51969711 0.68537552 1.0
Ho Ho2 1 0.75000000 0.98279753 0.19713374 1.0
Ho Ho3 1 0.75000000 0.48096548 0.30955191 1.0
Ga Ga4 1 0.25000000 0.15692924 0.43106052 1.0
Ga Ga5 1 0.25000000 0.66212628 0.06215645 1.0
Ga Ga6 1 0.75000000 0.84187966 0.57199156 1.0
Ga Ga7 1 0.75000000 0.33816747 0.92984466 1.0
Cu Cu8 1 0.75000000 0.71746036 0.89025046 1.0
Ir Ir9 1 0.25000000 0.76915635 0.38881248 1.0
Ir Ir10 1 0.25000000 0.27397438 0.10912518 1.0
Ir Ir11 1 0.75000000 0.22679766 0.61176516 1.0
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