Li4Ac3NdSi8
高熵材料 HEAMP-ID: mp-3265363 · 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 Li4Ac3NdSi8 were obtained from the Materials Project database (MP-ID: mp-3265363, 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_Li4Ac3NdSi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.95849914
_cell_length_b 7.97446320
_cell_length_c 11.00520079
_cell_angle_alpha 90.14498007
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3NdSi8
_chemical_formula_sum 'Li4 Ac3 Nd1 Si8'
_cell_volume 347.39902377
_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 0.99348383 0.38932470 1.0
Li Li1 1 0.25000000 0.50007378 0.11399447 1.0
Li Li2 1 0.75000000 0.00065795 0.60713961 1.0
Li Li3 1 0.75000000 0.50358475 0.89038916 1.0
Ac Ac4 1 0.25000000 0.14276329 0.86735279 1.0
Ac Ac5 1 0.25000000 0.63711999 0.63227300 1.0
Ac Ac6 1 0.75000000 0.86296860 0.13476846 1.0
Nd Nd7 1 0.75000000 0.36557331 0.36656036 1.0
Si Si8 1 0.25000000 0.21955460 0.56831885 1.0
Si Si9 1 0.25000000 0.71913244 0.92351258 1.0
Si Si10 1 0.75000000 0.76990966 0.42300311 1.0
Si Si11 1 0.75000000 0.28747137 0.08324756 1.0
Si Si12 1 0.25000000 0.66152046 0.32332420 1.0
Si Si13 1 0.25000000 0.17741803 0.18305274 1.0
Si Si14 1 0.75000000 0.32771398 0.66862446 1.0
Si Si15 1 0.75000000 0.83105299 0.82511392 1.0
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