Cr2Sn9Au
高熵材料 HEAMP-ID: mp-1226400 · 空间群: P4/m (#83)
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 Cr2Sn9Au were obtained from the Materials Project database (MP-ID: mp-1226400, 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_Cr2Sn9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.69925000
_cell_length_b 7.41184900
_cell_length_c 7.41184900
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr2Sn9Au
_chemical_formula_sum 'Cr2 Sn9 Au1'
_cell_volume 313.09118028
_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
Cr Cr0 1 0.00000000 0.50000000 0.50000000 1.0
Cr Cr1 1 0.50000000 0.50000000 0.50000000 1.0
Sn Sn2 1 0.50000000 0.35545800 0.15174600 1.0
Sn Sn3 1 0.50000000 0.64454200 0.84825400 1.0
Sn Sn4 1 0.50000000 0.84825400 0.35545800 1.0
Sn Sn5 1 0.50000000 0.15174600 0.64454200 1.0
Sn Sn6 1 0.00000000 0.62117300 0.15793800 1.0
Sn Sn7 1 0.00000000 0.37882700 0.84206200 1.0
Sn Sn8 1 0.00000000 0.15793800 0.37882700 1.0
Sn Sn9 1 0.00000000 0.84206200 0.62117300 1.0
Sn Sn10 1 0.00000000 0.00000000 0.00000000 1.0
Au Au11 1 0.50000000 0.00000000 0.00000000 1.0
获取直接链接