Lu4ScCu2Bi
高熵材料 HEAMP-ID: mp-3208445 · 空间群: I4/mcm (#140)
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 Lu4ScCu2Bi were obtained from the Materials Project database (MP-ID: mp-3208445, 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_Lu4ScCu2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30696741
_cell_length_b 8.30696710
_cell_length_c 8.30696791
_cell_angle_alpha 124.69347603
_cell_angle_beta 124.69348317
_cell_angle_gamma 82.04635445
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4ScCu2Bi
_chemical_formula_sum 'Lu8 Sc2 Cu4 Bi2'
_cell_volume 372.62712015
_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 0.79059761 0.29059761 0.81286464 1.0
Lu Lu1 1 0.20940239 0.70940239 0.18713536 1.0
Lu Lu2 1 0.47773197 0.97773197 0.18713536 1.0
Lu Lu3 1 0.29059761 0.47773197 0.50000000 1.0
Lu Lu4 1 0.02226803 0.20940239 0.50000000 1.0
Lu Lu5 1 0.52226803 0.02226803 0.81286464 1.0
Lu Lu6 1 0.70940239 0.52226803 0.50000000 1.0
Lu Lu7 1 0.97773197 0.79059761 0.50000000 1.0
Sc Sc8 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc9 1 0.50000000 0.50000000 0.00000000 1.0
Cu Cu10 1 0.13242149 0.63242149 0.76484397 1.0
Cu Cu11 1 0.86757851 0.36757851 0.23515603 1.0
Cu Cu12 1 0.63242149 0.86757851 0.50000000 1.0
Cu Cu13 1 0.36757851 0.13242149 0.50000000 1.0
Bi Bi14 1 0.25000000 0.25000000 0.00000000 1.0
Bi Bi15 1 0.75000000 0.75000000 0.00000000 1.0
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