Zr6CdAgN2
高熵材料 HEAMP-ID: mp-3208888 · 空间群: Amm2 (#38)
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 Zr6CdAgN2 were obtained from the Materials Project database (MP-ID: mp-3208888, 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_Zr6CdAgN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.15909494
_cell_length_b 6.15909500
_cell_length_c 9.10568188
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 148.46797526
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6CdAgN2
_chemical_formula_sum 'Zr6 Cd1 Ag1 N2'
_cell_volume 180.64554241
_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 0.62359429 0.37640571 0.95377547 1.0
Zr Zr1 1 0.37924114 0.62075886 0.45887207 1.0
Zr Zr2 1 0.37924114 0.62075886 0.04112793 1.0
Zr Zr3 1 0.62359429 0.37640571 0.54622453 1.0
Zr Zr4 1 0.95722522 0.04277478 0.75000000 1.0
Zr Zr5 1 0.03798861 0.96201139 0.25000000 1.0
Cd Cd6 1 0.74465047 0.25534953 0.25000000 1.0
Ag Ag7 1 0.25292177 0.74707823 0.75000000 1.0
N N8 1 0.00077103 0.99922897 0.99866695 1.0
N N9 1 0.00077103 0.99922897 0.50133305 1.0
获取直接链接