Tb4TmLu3Au4
高熵材料 HEAMP-ID: mp-3326117 · 空间群: Pm (#6)
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 Tb4TmLu3Au4 were obtained from the Materials Project database (MP-ID: mp-3326117, 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_Tb4TmLu3Au4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.87695174
_cell_length_b 7.09679382
_cell_length_c 8.74653834
_cell_angle_alpha 90.18230492
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4TmLu3Au4
_chemical_formula_sum 'Tb4 Tm1 Lu3 Au4'
_cell_volume 302.72246567
_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 0.25000000 0.48424387 0.17590268 1.0
Tb Tb1 1 0.25000000 0.98656472 0.32428847 1.0
Tb Tb2 1 0.75000000 0.51502027 0.82352251 1.0
Tb Tb3 1 0.75000000 0.01477237 0.67730508 1.0
Tm Tm4 1 0.75000000 0.64600026 0.41903628 1.0
Lu Lu5 1 0.25000000 0.85420268 0.92111219 1.0
Lu Lu6 1 0.25000000 0.35456326 0.58020645 1.0
Lu Lu7 1 0.75000000 0.14616708 0.07938704 1.0
Au Au8 1 0.25000000 0.24982966 0.90094916 1.0
Au Au9 1 0.25000000 0.75048377 0.59996604 1.0
Au Au10 1 0.75000000 0.75037408 0.09659141 1.0
Au Au11 1 0.75000000 0.24777997 0.40173169 1.0
获取直接链接