HoPa3Ga12Os
高熵材料 HEAMP-ID: mp-3266109 · 空间群: R-3m (#166)
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 HoPa3Ga12Os were obtained from the Materials Project database (MP-ID: mp-3266109, 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_HoPa3Ga12Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38695004
_cell_length_b 7.46452806
_cell_length_c 7.38695094
_cell_angle_alpha 109.68411322
_cell_angle_beta 109.25750994
_cell_angle_gamma 109.68409867
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoPa3Ga12Os
_chemical_formula_sum 'Ho1 Pa3 Ga12 Os1'
_cell_volume 312.72529623
_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 0.00000000 0.50000000 0.00000000 1.0
Pa Pa1 1 0.00000000 0.00000000 0.50000000 1.0
Pa Pa2 1 0.50000000 0.00000000 0.00000000 1.0
Pa Pa3 1 0.50000000 0.50000000 0.50000000 1.0
Ga Ga4 1 0.75108001 0.25108001 0.50216202 1.0
Ga Ga5 1 0.75108001 0.50000000 0.24891999 1.0
Ga Ga6 1 0.50216202 0.25108001 0.75108001 1.0
Ga Ga7 1 0.24891999 0.50000000 0.75108001 1.0
Ga Ga8 1 0.24891999 0.74891999 0.49783798 1.0
Ga Ga9 1 0.49783798 0.74891999 0.24891999 1.0
Ga Ga10 1 0.70615068 0.70321525 0.00000000 1.0
Ga Ga11 1 0.29384932 0.99706357 0.29384932 1.0
Ga Ga12 1 1.00000000 0.29678475 0.29384932 1.0
Ga Ga13 1 0.29384932 0.29678475 1.00000000 1.0
Ga Ga14 1 0.70615068 0.00293643 0.70615068 1.0
Ga Ga15 1 0.00000000 0.70321525 0.70615068 1.0
Os Os16 1 0.00000000 0.00000000 0.00000000 1.0
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