Li4Ac3TbSi8
高熵材料 HEAMP-ID: mp-3256611 · 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 Li4Ac3TbSi8 were obtained from the Materials Project database (MP-ID: mp-3256611, 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_Li4Ac3TbSi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.94356836
_cell_length_b 7.94409707
_cell_length_c 10.93409632
_cell_angle_alpha 90.13597528
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3TbSi8
_chemical_formula_sum 'Li4 Ac3 Tb1 Si8'
_cell_volume 342.54338764
_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 0.99244971 0.38929841 1.0
Li Li1 1 0.25000000 0.50082509 0.11455649 1.0
Li Li2 1 0.75000000 0.00131948 0.60499931 1.0
Li Li3 1 0.75000000 0.50348499 0.89042977 1.0
Ac Ac4 1 0.25000000 0.14502981 0.86791472 1.0
Ac Ac5 1 0.25000000 0.63695851 0.63191934 1.0
Ac Ac6 1 0.75000000 0.86228685 0.13570021 1.0
Tb Tb7 1 0.75000000 0.36807033 0.36647552 1.0
Si Si8 1 0.25000000 0.22152705 0.56357139 1.0
Si Si9 1 0.25000000 0.71905506 0.92372441 1.0
Si Si10 1 0.75000000 0.76469968 0.42282228 1.0
Si Si11 1 0.75000000 0.29011802 0.08716708 1.0
Si Si12 1 0.25000000 0.65515868 0.32290743 1.0
Si Si13 1 0.25000000 0.17930083 0.18745740 1.0
Si Si14 1 0.75000000 0.32743230 0.66603791 1.0
Si Si15 1 0.75000000 0.83228260 0.82501934 1.0
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