Hf8Al6Tc2B
高熵材料 HEAMP-ID: mp-3262085 · 空间群: P-31m (#162)
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 Hf8Al6Tc2B were obtained from the Materials Project database (MP-ID: mp-3262085, 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
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# generated using pymatgen
data_Hf8Al6Tc2B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.98183323
_cell_length_b 7.98183083
_cell_length_c 5.42958277
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999771
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf8Al6Tc2B
_chemical_formula_sum 'Hf8 Al6 Tc2 B1'
_cell_volume 299.57272338
_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
Hf Hf0 1 0.66666700 0.33333300 0.00000000 1.0
Hf Hf1 1 0.33333300 0.66666700 0.00000000 1.0
Hf Hf2 1 1.00000000 0.76172998 0.24580197 1.0
Hf Hf3 1 0.23827002 0.23827002 0.24580197 1.0
Hf Hf4 1 0.76172998 0.00000000 0.24580197 1.0
Hf Hf5 1 0.00000000 0.23827002 0.75419803 1.0
Hf Hf6 1 0.76172998 0.76172998 0.75419803 1.0
Hf Hf7 1 0.23827002 1.00000000 0.75419803 1.0
Al Al8 1 0.00000000 0.40675116 0.28227457 1.0
Al Al9 1 0.59324884 0.59324884 0.28227457 1.0
Al Al10 1 0.40675116 1.00000000 0.28227457 1.0
Al Al11 1 1.00000000 0.59324884 0.71772543 1.0
Al Al12 1 0.40675116 0.40675116 0.71772543 1.0
Al Al13 1 0.59324884 0.00000000 0.71772543 1.0
Tc Tc14 1 0.33333300 0.66666700 0.50000000 1.0
Tc Tc15 1 0.66666700 0.33333300 0.50000000 1.0
B B16 1 0.00000000 0.00000000 0.50000000 1.0
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