HoAlNi
高熵材料 HEAMP-ID: mp-1224133 · 空间群: Amm2 (#38)
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 HoAlNi were obtained from the Materials Project database (MP-ID: mp-1224133, 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_HoAlNi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31607150
_cell_length_b 5.31592867
_cell_length_c 8.47617100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 60.61627291
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoAlNi
_chemical_formula_sum 'Ho4 Al4 Ni4'
_cell_volume 208.71991959
_cell_formula_units_Z 4
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 0.33278400 0.33277100 0.54435300 1.0
Ho Ho1 1 0.66948100 0.66951500 0.42652000 1.0
Ho Ho2 1 0.66948100 0.66951500 0.07348000 1.0
Ho Ho3 1 0.33278400 0.33277100 0.95564700 1.0
Al Al4 1 0.99595400 0.99592900 0.48882300 1.0
Al Al5 1 0.99595400 0.99592900 0.01117700 1.0
Al Al6 1 0.83237100 0.34093900 0.75000000 1.0
Al Al7 1 0.34092200 0.83234200 0.75000000 1.0
Ni Ni8 1 0.83164700 0.83164700 0.75000000 1.0
Ni Ni9 1 0.16813500 0.66308800 0.25000000 1.0
Ni Ni10 1 0.66320500 0.16821400 0.25000000 1.0
Ni Ni11 1 0.16728300 0.16733800 0.25000000 1.0
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