LiHf4Sn3B
高熵材料 HEAMP-ID: mp-3303578 · 空间群: P-6c2 (#188)
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 LiHf4Sn3B were obtained from the Materials Project database (MP-ID: mp-3303578, 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_LiHf4Sn3B
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.68870821
_cell_length_b 8.38284299
_cell_length_c 8.38284525
_cell_angle_alpha 119.99995504
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHf4Sn3B
_chemical_formula_sum 'Li2 Hf8 Sn6 B2'
_cell_volume 346.20016263
_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 0.00000000 0.66666700 0.33333300 1.0
Li Li1 1 0.49999900 0.66666700 0.33333300 1.0
Hf Hf2 1 0.25000000 0.22524338 0.99426754 1.0
Hf Hf3 1 0.74999900 0.76902415 0.99426754 1.0
Hf Hf4 1 0.75000000 0.22524438 0.23097685 1.0
Hf Hf5 1 0.25000000 0.00573246 0.23097685 1.0
Hf Hf6 1 0.00000000 0.33333300 0.66666600 1.0
Hf Hf7 1 0.49999900 0.33333400 0.66666700 1.0
Hf Hf8 1 0.25000100 0.76902315 0.77475562 1.0
Hf Hf9 1 0.74999900 0.00573246 0.77475662 1.0
Sn Sn10 1 0.74999900 0.40596459 0.00857022 1.0
Sn Sn11 1 0.24999800 0.60260363 0.00857022 1.0
Sn Sn12 1 0.25000100 0.40596559 0.39739537 1.0
Sn Sn13 1 0.74999900 0.99142978 0.39739537 1.0
Sn Sn14 1 0.75000000 0.60260463 0.59403441 1.0
Sn Sn15 1 0.24999800 0.99142978 0.59403541 1.0
B B16 1 0.00000000 0.00000000 0.00000000 1.0
B B17 1 0.49999900 0.00000000 0.00000000 1.0
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