HoZn(GaNi)2
高熵材料 HEAMP-ID: mp-3298403 · 空间群: P-62m (#189)
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 HoZn(GaNi)2 were obtained from the Materials Project database (MP-ID: mp-3298403, 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_HoZn(GaNi)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.03584299
_cell_length_b 8.84346345
_cell_length_c 8.84398705
_cell_angle_alpha 119.99803692
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoZn(GaNi)2
_chemical_formula_sum 'Ho3 Zn3 Ga6 Ni6'
_cell_volume 273.36566636
_cell_formula_units_Z 3
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 0.33329661 0.66664529 1.0
Ho Ho1 1 0.50000000 0.66665132 0.33335471 1.0
Ho Ho2 1 0.00000000 0.99996028 0.00000000 1.0
Zn Zn3 1 0.50000000 0.70913317 0.00000000 1.0
Zn Zn4 1 0.50000000 0.29085641 0.29086344 1.0
Zn Zn5 1 0.50000000 0.99999197 0.70913656 1.0
Ga Ga6 1 0.00000000 0.50940395 1.00000000 1.0
Ga Ga7 1 0.00000000 0.49057381 0.49056117 1.0
Ga Ga8 1 0.00000000 0.00001264 0.50943883 1.0
Ga Ga9 1 0.50000000 0.29089997 1.00000000 1.0
Ga Ga10 1 0.50000000 0.70911527 0.70911521 1.0
Ga Ga11 1 0.50000000 0.99999905 0.29088479 1.0
Ni Ni12 1 0.00000000 0.17694377 0.36785009 1.0
Ni Ni13 1 0.00000000 0.19091828 0.82307005 1.0
Ni Ni14 1 0.00000000 0.63212424 0.80904689 1.0
Ni Ni15 1 0.00000000 0.80909368 0.63214991 1.0
Ni Ni16 1 0.00000000 0.36784823 0.17692995 1.0
Ni Ni17 1 0.00000000 0.82307635 0.19095311 1.0
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