ZnCuAs
高熵材料 HEAMP-ID: mp-1100815 · 空间群: Pna2_1 (#33)
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 ZnCuAs were obtained from the Materials Project database (MP-ID: mp-1100815, 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_ZnCuAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17996900
_cell_length_b 5.58497800
_cell_length_c 8.77321500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZnCuAs
_chemical_formula_sum 'Zn4 Cu4 As4'
_cell_volume 204.81101041
_cell_formula_units_Z 4
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
Zn Zn0 1 0.77541800 0.03057500 0.84748300 1.0
Zn Zn1 1 0.27541800 0.53057500 0.65251700 1.0
Zn Zn2 1 0.72458200 0.03057500 0.34748300 1.0
Zn Zn3 1 0.22458200 0.53057500 0.15251700 1.0
Cu Cu4 1 0.27572600 0.02176900 0.64965900 1.0
Cu Cu5 1 0.72427400 0.52176900 0.35034100 1.0
Cu Cu6 1 0.22427400 0.02176900 0.14965900 1.0
Cu Cu7 1 0.77572600 0.52176900 0.85034100 1.0
As As8 1 0.27114700 0.77858400 0.90091800 1.0
As As9 1 0.77114700 0.27858400 0.59908200 1.0
As As10 1 0.22885300 0.77858400 0.40091800 1.0
As As11 1 0.72885300 0.27858400 0.09908200 1.0
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