BaLi4Tb3Si8
高熵材料 HEAMP-ID: mp-3257004 · 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 BaLi4Tb3Si8 were obtained from the Materials Project database (MP-ID: mp-3257004, 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_BaLi4Tb3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82398940
_cell_length_b 7.85620404
_cell_length_c 10.59945869
_cell_angle_alpha 89.33709164
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaLi4Tb3Si8
_chemical_formula_sum 'Ba1 Li4 Tb3 Si8'
_cell_volume 318.40805945
_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
Ba Ba0 1 0.75000000 0.35855541 0.36441838 1.0
Li Li1 1 0.25000000 0.00562296 0.39209262 1.0
Li Li2 1 0.75000000 0.00843308 0.61561167 1.0
Li Li3 1 0.25000000 0.48673141 0.10337449 1.0
Li Li4 1 0.75000000 0.50581700 0.89439046 1.0
Tb Tb5 1 0.25000000 0.12509659 0.86441194 1.0
Tb Tb6 1 0.75000000 0.86345423 0.12900819 1.0
Tb Tb7 1 0.25000000 0.63665685 0.63777773 1.0
Si Si8 1 0.75000000 0.25254807 0.05567941 1.0
Si Si9 1 0.25000000 0.72930008 0.92875144 1.0
Si Si10 1 0.75000000 0.78568217 0.43124228 1.0
Si Si11 1 0.25000000 0.23352222 0.59024793 1.0
Si Si12 1 0.75000000 0.83462670 0.82007950 1.0
Si Si13 1 0.25000000 0.14451254 0.15976234 1.0
Si Si14 1 0.75000000 0.34174569 0.69252977 1.0
Si Si15 1 0.25000000 0.68769500 0.32062087 1.0
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