ZrCuSn
高熵材料 HEAMP-ID: mp-1101867 · 空间群: Pnma (#62)
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 ZrCuSn were obtained from the Materials Project database (MP-ID: mp-1101867, 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_ZrCuSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32630118
_cell_length_b 6.69380110
_cell_length_c 7.71846262
_cell_angle_alpha 89.99977880
_cell_angle_beta 90.00001638
_cell_angle_gamma 90.00000335
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrCuSn
_chemical_formula_sum 'Zr4 Cu4 Sn4'
_cell_volume 223.52204329
_cell_formula_units_Z 4
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 0.25000005 0.49987832 0.71195450 1.0
Zr Zr1 1 0.25000000 -0.00012013 0.78804720 1.0
Zr Zr2 1 0.74999997 0.50012001 0.28804639 1.0
Zr Zr3 1 0.74999980 0.00012133 0.21195490 1.0
Cu Cu4 1 0.24999881 0.19333706 0.41280523 1.0
Cu Cu5 1 0.25000093 0.69333886 0.08719394 1.0
Cu Cu6 1 0.74999950 0.80666233 0.58719708 1.0
Cu Cu7 1 0.75000102 0.30666359 0.91280334 1.0
Sn Sn8 1 0.24999967 0.78113117 0.41268454 1.0
Sn Sn9 1 0.25000042 0.28113178 0.08731556 1.0
Sn Sn10 1 0.74999937 0.21886733 0.58731585 1.0
Sn Sn11 1 0.75000047 0.71886834 0.91268346 1.0
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