Ca2Zn3AgAu8
高熵材料 HEAMP-ID: mp-3210510 · 空间群: C222 (#21)
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 Ca2Zn3AgAu8 were obtained from the Materials Project database (MP-ID: mp-3210510, 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_Ca2Zn3AgAu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65207410
_cell_length_b 5.65207420
_cell_length_c 9.84414251
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 123.90763160
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Zn3AgAu8
_chemical_formula_sum 'Ca2 Zn3 Ag1 Au8'
_cell_volume 260.99923651
_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
Ca Ca0 1 0.00000000 0.50000000 0.75576112 1.0
Ca Ca1 1 0.50000000 0.00000000 0.24423888 1.0
Zn Zn2 1 0.00000000 0.00000000 0.50000000 1.0
Zn Zn3 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn4 1 0.50000000 0.50000000 0.50000000 1.0
Ag Ag5 1 0.50000000 0.50000000 0.00000000 1.0
Au Au6 1 0.00000000 0.50000000 0.05774954 1.0
Au Au7 1 0.50000000 0.00000000 0.54417306 1.0
Au Au8 1 0.50000000 0.00000000 0.94225046 1.0
Au Au9 1 0.00000000 0.50000000 0.45582694 1.0
Au Au10 1 0.70343370 0.80132735 0.74267318 1.0
Au Au11 1 0.19867265 0.29656630 0.25732682 1.0
Au Au12 1 0.80132735 0.70343370 0.25732682 1.0
Au Au13 1 0.29656630 0.19867265 0.74267318 1.0
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