Ho4Ti3AlIr4
高熵材料 HEAMP-ID: mp-3282539 · 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 Ho4Ti3AlIr4 were obtained from the Materials Project database (MP-ID: mp-3282539, 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_Ho4Ti3AlIr4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.30248864
_cell_length_b 6.88925773
_cell_length_c 7.94584114
_cell_angle_alpha 92.97529333
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Ti3AlIr4
_chemical_formula_sum 'Ho4 Ti3 Al1 Ir4'
_cell_volume 235.20482290
_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 0.97752637 0.31449892 1.0
Ho Ho1 1 0.25000000 0.47055844 0.17468770 1.0
Ho Ho2 1 0.75000000 0.02815681 0.68618394 1.0
Ho Ho3 1 0.75000000 0.51649354 0.82545313 1.0
Ti Ti4 1 0.25000000 0.36586148 0.56857122 1.0
Ti Ti5 1 0.25000000 0.86828818 0.93793581 1.0
Ti Ti6 1 0.75000000 0.63177788 0.43214820 1.0
Al Al7 1 0.75000000 0.14414844 0.06783931 1.0
Ir Ir8 1 0.25000000 0.22463367 0.88100805 1.0
Ir Ir9 1 0.25000000 0.72611025 0.60117064 1.0
Ir Ir10 1 0.75000000 0.77280638 0.11146404 1.0
Ir Ir11 1 0.75000000 0.27363855 0.39904104 1.0
获取直接链接