Li2Tb2BRh4
高熵材料 HEAMP-ID: mp-3254009 · 空间群: Imm2 (#44)
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 Li2Tb2BRh4 were obtained from the Materials Project database (MP-ID: mp-3254009, 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_Li2Tb2BRh4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.85483766
_cell_length_b 5.85483674
_cell_length_c 5.61250309
_cell_angle_alpha 61.35999063
_cell_angle_beta 61.35999554
_cell_angle_gamma 60.23491227
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Tb2BRh4
_chemical_formula_sum 'Li2 Tb2 B1 Rh4'
_cell_volume 139.02554839
_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
Li Li0 1 0.73856373 0.26143727 0.26334343 1.0
Li Li1 1 0.26143727 0.73856373 0.26334343 1.0
Tb Tb2 1 0.24621054 0.24621054 0.26005318 1.0
Tb Tb3 1 0.75378946 0.75378946 0.75247427 1.0
B B4 1 0.00000000 0.00000000 0.96216168 1.0
Rh Rh5 1 0.75560119 0.75560119 0.25471791 1.0
Rh Rh6 1 0.24439881 0.24439881 0.76592029 1.0
Rh Rh7 1 0.73226504 0.26773596 0.73899440 1.0
Rh Rh8 1 0.26773596 0.73226504 0.73899440 1.0
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