Sr2Zn3CuSn4
高熵材料 HEAMP-ID: mp-3343445 · 空间群: Pm (#6)
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 Sr2Zn3CuSn4 were obtained from the Materials Project database (MP-ID: mp-3343445, 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_Sr2Zn3CuSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.52051106
_cell_length_b 4.59012238
_cell_length_c 11.36420021
_cell_angle_alpha 88.65842194
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2Zn3CuSn4
_chemical_formula_sum 'Sr2 Zn3 Cu1 Sn4'
_cell_volume 235.73909534
_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
Sr Sr0 1 0.25000000 0.73622448 0.75225410 1.0
Sr Sr1 1 0.75000000 0.26391637 0.24544855 1.0
Zn Zn2 1 0.75000000 0.25696373 0.63836569 1.0
Zn Zn3 1 0.25000000 0.29082375 0.00449827 1.0
Zn Zn4 1 0.75000000 0.70795750 0.99983841 1.0
Cu Cu5 1 0.25000000 0.74684104 0.36555343 1.0
Sn Sn6 1 0.25000000 0.78387766 0.13750015 1.0
Sn Sn7 1 0.75000000 0.21141627 0.86980511 1.0
Sn Sn8 1 0.25000000 0.24350190 0.49271545 1.0
Sn Sn9 1 0.75000000 0.75847730 0.49401885 1.0
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