Li4Ac3PrIn8
高熵材料 HEAMP-ID: mp-3258838 · 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 Li4Ac3PrIn8 were obtained from the Materials Project database (MP-ID: mp-3258838, 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_Li4Ac3PrIn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97283657
_cell_length_b 7.29426198
_cell_length_c 11.60068590
_cell_angle_alpha 90.41740631
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Ac3PrIn8
_chemical_formula_sum 'Li4 Ac3 Pr1 In8'
_cell_volume 420.78251684
_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 0.75000000 0.55534716 0.11212824 1.0
Li Li1 1 0.75000000 0.05780958 0.38284488 1.0
Li Li2 1 0.25000000 0.94566217 0.61692694 1.0
Li Li3 1 0.25000000 0.44264115 0.88224925 1.0
Ac Ac4 1 0.25000000 0.24648797 0.15535245 1.0
Ac Ac5 1 0.25000000 0.74967109 0.34538499 1.0
Ac Ac6 1 0.75000000 0.25390651 0.65677199 1.0
Pr Pr7 1 0.75000000 0.75426719 0.84591696 1.0
In In8 1 0.25000000 0.74857967 0.04429568 1.0
In In9 1 0.75000000 0.93459147 0.14059385 1.0
In In10 1 0.75000000 0.44101806 0.35759427 1.0
In In11 1 0.25000000 0.25488563 0.45188892 1.0
In In12 1 0.75000000 0.75294821 0.55453273 1.0
In In13 1 0.25000000 0.56946921 0.64957968 1.0
In In14 1 0.25000000 0.05086225 0.85416367 1.0
In In15 1 0.75000000 0.24185168 0.94977750 1.0
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