LuSc4Ga2Bi
高熵材料 HEAMP-ID: mp-3255043 · 空间群: Ama2 (#40)
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 LuSc4Ga2Bi were obtained from the Materials Project database (MP-ID: mp-3255043, 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_LuSc4Ga2Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.25508005
_cell_length_b 8.27657268
_cell_length_c 6.12892678
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.08616071
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuSc4Ga2Bi
_chemical_formula_sum 'Lu2 Sc8 Ga4 Bi2'
_cell_volume 362.33406956
_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 0.22898711 0.99962306 0.25000000 1.0
Lu Lu1 1 0.22898711 0.22936406 0.75000000 1.0
Sc Sc2 1 0.30857720 0.65428860 0.00000000 1.0
Sc Sc3 1 0.67397883 0.33698942 0.50000000 1.0
Sc Sc4 1 0.67397883 0.33698942 0.00000000 1.0
Sc Sc5 1 0.30857720 0.65428860 0.50000000 1.0
Sc Sc6 1 0.01657843 0.76380903 0.75000000 1.0
Sc Sc7 1 0.01657843 0.25276940 0.25000000 1.0
Sc Sc8 1 0.76757579 0.74885513 0.25000000 1.0
Sc Sc9 1 0.76757579 0.01871966 0.75000000 1.0
Ga Ga10 1 0.99453560 0.39922049 0.75000000 1.0
Ga Ga11 1 0.99453560 0.59531511 0.25000000 1.0
Ga Ga12 1 0.40151190 0.40111548 0.25000000 1.0
Ga Ga13 1 0.40151190 0.00039742 0.75000000 1.0
Bi Bi14 1 0.60825513 0.99362907 0.25000000 1.0
Bi Bi15 1 0.60825513 0.61462606 0.75000000 1.0
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