ZnCuAs
高熵材料 HEAMP-ID: mp-676828 · 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-676828, 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 4.14954400
_cell_length_b 5.93013600
_cell_length_c 8.45545900
_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 208.06652576
_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 0.78143000 0.03173200 0.86666700 1.0
Zn Zn1 1 0.28143000 0.53173200 0.63333300 1.0
Zn Zn2 1 0.71857000 0.03173200 0.36666700 1.0
Zn Zn3 1 0.21857000 0.53173200 0.13333300 1.0
Cu Cu4 1 0.28216500 0.01978700 0.63726900 1.0
Cu Cu5 1 0.71783500 0.51978700 0.36273100 1.0
Cu Cu6 1 0.21783500 0.01978700 0.13726900 1.0
Cu Cu7 1 0.78216500 0.51978700 0.86273100 1.0
As As8 1 0.27690000 0.77654000 0.88645700 1.0
As As9 1 0.77690000 0.27654000 0.61354300 1.0
As As10 1 0.22310000 0.77654000 0.38645700 1.0
As As11 1 0.72310000 0.27654000 0.11354300 1.0
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