Li4AcTb3Si8
高熵材料 HEAMP-ID: mp-3259933 · 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 Li4AcTb3Si8 were obtained from the Materials Project database (MP-ID: mp-3259933, 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_Li4AcTb3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.83247116
_cell_length_b 7.74052147
_cell_length_c 10.49497555
_cell_angle_alpha 89.54793885
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4AcTb3Si8
_chemical_formula_sum 'Li4 Ac1 Tb3 Si8'
_cell_volume 311.32717298
_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 0.99895354 0.39021686 1.0
Li Li1 1 0.75000000 0.00760867 0.61475491 1.0
Li Li2 1 0.25000000 0.48959524 0.10526665 1.0
Li Li3 1 0.75000000 0.50662170 0.89248963 1.0
Ac Ac4 1 0.75000000 0.35641433 0.36447680 1.0
Tb Tb5 1 0.25000000 0.13241700 0.86471697 1.0
Tb Tb6 1 0.75000000 0.86035183 0.13135402 1.0
Tb Tb7 1 0.25000000 0.64118742 0.63749548 1.0
Si Si8 1 0.75000000 0.25947524 0.06064872 1.0
Si Si9 1 0.25000000 0.73012905 0.92899654 1.0
Si Si10 1 0.75000000 0.78414377 0.42910698 1.0
Si Si11 1 0.25000000 0.22704877 0.58500069 1.0
Si Si12 1 0.75000000 0.83859872 0.82127748 1.0
Si Si13 1 0.25000000 0.14922232 0.16686845 1.0
Si Si14 1 0.75000000 0.34296587 0.68675043 1.0
Si Si15 1 0.25000000 0.67526554 0.32057838 1.0
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