Lu3Ni2Sn3Rh
高熵材料 HEAMP-ID: mp-3332677 · 空间群: P-6 (#174)
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 Lu3Ni2Sn3Rh were obtained from the Materials Project database (MP-ID: mp-3332677, 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_Lu3Ni2Sn3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35236205
_cell_length_b 7.35236181
_cell_length_c 3.68505910
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999674
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3Ni2Sn3Rh
_chemical_formula_sum 'Lu3 Ni2 Sn3 Rh1'
_cell_volume 172.51579315
_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
Lu Lu0 1 0.40278340 0.40378309 0.50000000 1.0
Lu Lu1 1 0.59621691 0.99900031 0.50000000 1.0
Lu Lu2 1 0.00099969 0.59721660 0.50000000 1.0
Ni Ni3 1 0.66666700 0.33333300 0.00000000 1.0
Ni Ni4 1 0.00000000 0.00000000 0.50000000 1.0
Sn Sn5 1 0.74327114 0.73785732 0.00000000 1.0
Sn Sn6 1 0.26214268 0.00541382 0.00000000 1.0
Sn Sn7 1 0.99458618 0.25672886 0.00000000 1.0
Rh Rh8 1 0.33333300 0.66666700 0.00000000 1.0
获取直接链接