Lu3Sc2Sn3
高熵材料 HEAMP-ID: mp-3256141 · 空间群: P6_3/mcm (#193)
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 Lu3Sc2Sn3 were obtained from the Materials Project database (MP-ID: mp-3256141, 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_Lu3Sc2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.61232148
_cell_length_b 8.61232228
_cell_length_c 6.19677701
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000447
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu3Sc2Sn3
_chemical_formula_sum 'Lu6 Sc4 Sn6'
_cell_volume 398.04941195
_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
Lu Lu0 1 0.76240841 0.76240841 0.75000000 1.0
Lu Lu1 1 0.23759159 0.00000000 0.75000000 1.0
Lu Lu2 1 0.00000000 0.23759159 0.75000000 1.0
Lu Lu3 1 0.23759159 0.23759159 0.25000000 1.0
Lu Lu4 1 0.76240841 1.00000000 0.25000000 1.0
Lu Lu5 1 1.00000000 0.76240841 0.25000000 1.0
Sc Sc6 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc7 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc8 1 0.33333300 0.66666700 0.50000000 1.0
Sc Sc9 1 0.66666700 0.33333300 0.50000000 1.0
Sn Sn10 1 0.39769213 0.39769213 0.75000000 1.0
Sn Sn11 1 0.60230787 0.00000000 0.75000000 1.0
Sn Sn12 1 0.00000000 0.60230787 0.75000000 1.0
Sn Sn13 1 0.60230787 0.60230787 0.25000000 1.0
Sn Sn14 1 0.39769213 1.00000000 0.25000000 1.0
Sn Sn15 1 1.00000000 0.39769213 0.25000000 1.0
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