Hf6Au2CN
高熵材料 HEAMP-ID: mp-3205941 · 空间群: C2/m (#12)
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 Hf6Au2CN were obtained from the Materials Project database (MP-ID: mp-3205941, 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_Hf6Au2CN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95181179
_cell_length_b 5.95181098
_cell_length_c 8.92643576
_cell_angle_alpha 90.10473562
_cell_angle_beta 89.89526415
_cell_angle_gamma 147.51050805
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6Au2CN
_chemical_formula_sum 'Hf6 Au2 C1 N1'
_cell_volume 169.85060196
_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 0.62841146 0.37158854 0.44864671 1.0
Hf Hf1 1 0.37158854 0.62841146 0.55135329 1.0
Hf Hf2 1 0.62614627 0.37385373 0.04706636 1.0
Hf Hf3 1 0.37385373 0.62614627 0.95293364 1.0
Hf Hf4 1 0.95320959 0.04679041 0.25081384 1.0
Hf Hf5 1 0.04679041 0.95320959 0.74918616 1.0
Au Au6 1 0.24989256 0.75010744 0.24711276 1.0
Au Au7 1 0.75010744 0.24989256 0.75288724 1.0
C C8 1 0.00000000 0.00000000 0.50000000 1.0
N N9 1 0.00000000 0.00000000 0.00000000 1.0
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