UNiSn
高熵材料 HEAMP-ID: mp-1217516 · 空间群: C2/m (#12)
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 UNiSn were obtained from the Materials Project database (MP-ID: mp-1217516, 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_UNiSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93123757
_cell_length_b 5.94564474
_cell_length_c 5.94564474
_cell_angle_alpha 41.39464639
_cell_angle_beta 58.91423962
_cell_angle_gamma 74.58036303
_symmetry_Int_Tables_number 1
_chemical_formula_structural UNiSn
_chemical_formula_sum 'U2 Ni2 Sn2'
_cell_volume 115.97222888
_cell_formula_units_Z 2
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
U U0 1 0.21344900 0.50265600 0.28920700 1.0
U U1 1 0.78655100 0.49734400 0.71079300 1.0
Ni Ni2 1 0.62364900 0.12960900 0.50596000 1.0
Ni Ni3 1 0.37635100 0.87039100 0.49404000 1.0
Sn Sn4 1 0.79515700 0.79134600 0.99619000 1.0
Sn Sn5 1 0.20484300 0.20865400 0.00381000 1.0
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