Li4AcYb3Si8
高熵材料 HEAMP-ID: mp-3268548 · 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 Li4AcYb3Si8 were obtained from the Materials Project database (MP-ID: mp-3268548, 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_Li4AcYb3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.82785759
_cell_length_b 7.93508172
_cell_length_c 10.70768716
_cell_angle_alpha 90.16812402
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4AcYb3Si8
_chemical_formula_sum 'Li4 Ac1 Yb3 Si8'
_cell_volume 325.23777409
_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 0.99608618 0.39009521 1.0
Li Li1 1 0.25000000 0.49953408 0.10469936 1.0
Li Li2 1 0.75000000 0.00028257 0.61451749 1.0
Li Li3 1 0.75000000 0.50290859 0.88927941 1.0
Ac Ac4 1 0.75000000 0.36356748 0.36630137 1.0
Yb Yb5 1 0.25000000 0.13123533 0.86530621 1.0
Yb Yb6 1 0.25000000 0.63399198 0.63559303 1.0
Yb Yb7 1 0.75000000 0.86530651 0.13312202 1.0
Si Si8 1 0.25000000 0.22865743 0.58081204 1.0
Si Si9 1 0.25000000 0.73612424 0.93038757 1.0
Si Si10 1 0.75000000 0.77330194 0.43145999 1.0
Si Si11 1 0.75000000 0.26136970 0.06191855 1.0
Si Si12 1 0.25000000 0.67675346 0.32207859 1.0
Si Si13 1 0.25000000 0.15888264 0.16657195 1.0
Si Si14 1 0.75000000 0.33663929 0.68166188 1.0
Si Si15 1 0.75000000 0.83535957 0.82619832 1.0
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