Tb4Lu8Co5Bi
高熵材料 HEAMP-ID: mp-3325858 · 空间群: Immm (#71)
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 Tb4Lu8Co5Bi were obtained from the Materials Project database (MP-ID: mp-3325858, 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_Tb4Lu8Co5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.17658029
_cell_length_b 8.17658041
_cell_length_c 8.17658020
_cell_angle_alpha 111.73216098
_cell_angle_beta 109.89014088
_cell_angle_gamma 106.82886902
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Lu8Co5Bi
_chemical_formula_sum 'Tb4 Lu8 Co5 Bi1'
_cell_volume 420.03546309
_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
Tb Tb0 1 0.58650537 0.78663449 0.79987188 1.0
Tb Tb1 1 0.41349463 0.21336551 0.20012812 1.0
Tb Tb2 1 0.98676362 0.78663449 0.20012812 1.0
Tb Tb3 1 0.01323638 0.21336551 0.79987188 1.0
Lu Lu4 1 0.82150666 0.71444352 0.53595018 1.0
Lu Lu5 1 0.17849334 0.28555648 0.46404982 1.0
Lu Lu6 1 0.17849334 0.71444352 0.89293786 1.0
Lu Lu7 1 0.82150666 0.28555648 0.10706214 1.0
Lu Lu8 1 0.68688650 0.37833676 0.69145026 1.0
Lu Lu9 1 0.31311350 0.62166324 0.30854974 1.0
Lu Lu10 1 0.68688650 0.99543624 0.30854974 1.0
Lu Lu11 1 0.31311350 0.00456376 0.69145026 1.0
Co Co12 1 0.61977577 0.00000000 0.61977577 1.0
Co Co13 1 0.38022423 1.00000000 0.38022423 1.0
Co Co14 1 0.11093087 0.61093087 0.50000000 1.0
Co Co15 1 0.88906913 0.38906913 0.50000000 1.0
Co Co16 1 0.00000000 0.00000000 0.00000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
获取直接链接