Ca4CuSi6Ag
高熵材料 HEAMP-ID: mp-3213941 · 空间群: Fmm2 (#42)
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 Ca4CuSi6Ag were obtained from the Materials Project database (MP-ID: mp-3213941, 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
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# generated using pymatgen
data_Ca4CuSi6Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.29594326
_cell_length_b 8.16459861
_cell_length_c 5.96025128
_cell_angle_alpha 69.95293760
_cell_angle_beta 67.59883304
_cell_angle_gamma 42.44822353
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca4CuSi6Ag
_chemical_formula_sum 'Ca4 Cu1 Si6 Ag1'
_cell_volume 250.67948328
_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 0.74880985 0.74880985 0.75119015 1.0
Ca Ca1 1 0.75410536 0.24796573 0.75203427 1.0
Ca Ca2 1 0.24880985 0.24880985 0.25119015 1.0
Ca Ca3 1 0.24796573 0.75410536 0.24589464 1.0
Cu Cu4 1 0.66680513 0.66680513 0.33319487 1.0
Si Si5 1 0.83067018 0.33682408 0.16932982 1.0
Si Si6 1 0.67503672 0.16303974 0.32496328 1.0
Si Si7 1 0.16303974 0.67503672 0.83696026 1.0
Si Si8 1 0.33682408 0.83067018 0.66317592 1.0
Si Si9 1 0.16194913 0.16194913 0.83805087 1.0
Si Si10 1 0.83243554 0.83243554 0.16756446 1.0
Ag Ag11 1 0.33354969 0.33354969 0.66645031 1.0
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