Li4Ac3NdIn8
高熵材料 HEAMP-ID: mp-3266198 · 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 Li4Ac3NdIn8 were obtained from the Materials Project database (MP-ID: mp-3266198, 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_Li4Ac3NdIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96902390
_cell_length_b 7.29071209
_cell_length_c 11.57193504
_cell_angle_alpha 89.52562011
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3NdIn8
_chemical_formula_sum 'Li4 Ac3 Nd1 In8'
_cell_volume 419.21048390
_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 0.44668361 0.38333158 1.0
Li Li1 1 0.25000000 0.93984835 0.11794485 1.0
Li Li2 1 0.75000000 0.55795306 0.61608343 1.0
Li Li3 1 0.75000000 0.05497680 0.88978569 1.0
Ac Ac4 1 0.25000000 0.25055457 0.65457542 1.0
Ac Ac5 1 0.25000000 0.74627882 0.84438609 1.0
Ac Ac6 1 0.75000000 0.75538173 0.34271256 1.0
Nd Nd7 1 0.75000000 0.25452903 0.15407030 1.0
In In8 1 0.25000000 0.24786494 0.95679622 1.0
In In9 1 0.25000000 0.75578454 0.54793959 1.0
In In10 1 0.75000000 0.74039875 0.05044597 1.0
In In11 1 0.75000000 0.25389428 0.44442582 1.0
In In12 1 0.25000000 0.07165884 0.34873832 1.0
In In13 1 0.25000000 0.54877351 0.14661523 1.0
In In14 1 0.75000000 0.94168451 0.64245735 1.0
In In15 1 0.75000000 0.43373566 0.85969060 1.0
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