Li4TbTh3Si8
高熵材料 HEAMP-ID: mp-3265168 · 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 Li4TbTh3Si8 were obtained from the Materials Project database (MP-ID: mp-3265168, 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_Li4TbTh3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82618193
_cell_length_b 7.79651808
_cell_length_c 10.42706054
_cell_angle_alpha 90.02161021
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4TbTh3Si8
_chemical_formula_sum 'Li4 Tb1 Th3 Si8'
_cell_volume 311.04854281
_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 0.25000000 0.99192506 0.39630821 1.0
Li Li1 1 0.75000000 0.01295782 0.60216604 1.0
Li Li2 1 0.25000000 0.48713678 0.10806672 1.0
Li Li3 1 0.75000000 0.50868110 0.89667068 1.0
Tb Tb4 1 0.75000000 0.36763899 0.36201594 1.0
Th Th5 1 0.25000000 0.13739900 0.86119614 1.0
Th Th6 1 0.75000000 0.86254975 0.13867886 1.0
Th Th7 1 0.25000000 0.63562839 0.63783579 1.0
Si Si8 1 0.75000000 0.26520657 0.07050647 1.0
Si Si9 1 0.25000000 0.73344503 0.93132843 1.0
Si Si10 1 0.75000000 0.76226333 0.43069917 1.0
Si Si11 1 0.25000000 0.23793695 0.56475761 1.0
Si Si12 1 0.75000000 0.83803662 0.81668526 1.0
Si Si13 1 0.25000000 0.16354258 0.18501593 1.0
Si Si14 1 0.75000000 0.33667874 0.68102011 1.0
Si Si15 1 0.25000000 0.65897328 0.31704766 1.0
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