LiHf4MnSb2
高熵材料 HEAMP-ID: mp-3266857 · 空间群: I4/mcm (#140)
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 LiHf4MnSb2 were obtained from the Materials Project database (MP-ID: mp-3266857, 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_LiHf4MnSb2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.28006030
_cell_length_b 8.19605539
_cell_length_c 8.19605558
_cell_angle_alpha 84.04456969
_cell_angle_beta 71.20943419
_cell_angle_gamma 71.20943117
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHf4MnSb2
_chemical_formula_sum 'Li2 Hf8 Mn2 Sb4'
_cell_volume 317.88902091
_cell_formula_units_Z 2
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 0.50000000 0.50000000 1.0
Li Li1 1 0.75000000 0.50000000 0.50000000 1.0
Hf Hf2 1 0.07970808 0.11949027 0.72109257 1.0
Hf Hf3 1 0.92029192 0.88050973 0.27890743 1.0
Hf Hf4 1 0.80080165 0.27890743 0.11949027 1.0
Hf Hf5 1 0.42029192 0.27890743 0.88050973 1.0
Hf Hf6 1 0.19919835 0.72109257 0.88050973 1.0
Hf Hf7 1 0.57970808 0.72109257 0.11949027 1.0
Hf Hf8 1 0.69919835 0.88050973 0.72109257 1.0
Hf Hf9 1 0.30080165 0.11949027 0.27890743 1.0
Mn Mn10 1 0.25000000 0.00000000 0.00000000 1.0
Mn Mn11 1 0.75000000 0.00000000 0.00000000 1.0
Sb Sb12 1 0.15308004 0.50000000 0.19384192 1.0
Sb Sb13 1 0.84691996 0.50000000 0.80615808 1.0
Sb Sb14 1 0.34691996 0.80615808 0.50000000 1.0
Sb Sb15 1 0.65308004 0.19384192 0.50000000 1.0
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