Zr6BiPAu
高熵材料 HEAMP-ID: mp-3222461 · 空间群: P-6 (#174)
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 Zr6BiPAu were obtained from the Materials Project database (MP-ID: mp-3222461, 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_Zr6BiPAu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.55209805
_cell_length_b 7.55209750
_cell_length_c 3.88011861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000239
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BiPAu
_chemical_formula_sum 'Zr6 Bi1 P1 Au1'
_cell_volume 191.65088554
_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
Zr Zr0 1 0.38937453 0.38250297 0.50000000 1.0
Zr Zr1 1 0.61749703 0.00687056 0.50000000 1.0
Zr Zr2 1 0.99312944 0.61062547 0.50000000 1.0
Zr Zr3 1 0.76474140 0.75341089 0.00000000 1.0
Zr Zr4 1 0.24658911 0.01133051 0.00000000 1.0
Zr Zr5 1 0.98866949 0.23525860 0.00000000 1.0
Bi Bi6 1 0.33333300 0.66666700 0.00000000 1.0
P P7 1 0.00000000 0.00000000 0.50000000 1.0
Au Au8 1 0.66666700 0.33333300 0.00000000 1.0
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