LiHfSe2
传统材料 TRAMP-ID: mp-1206373 · 空间群: P-3m1 (#164)
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 LiHfSe2 were obtained from the Materials Project database (MP-ID: mp-1206373, 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_LiHfSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.70593864
_cell_length_b 3.70593913
_cell_length_c 6.59956397
_cell_angle_alpha 89.99878175
_cell_angle_beta 90.00121948
_cell_angle_gamma 119.99862516
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiHfSe2
_chemical_formula_sum 'Li1 Hf1 Se2'
_cell_volume 78.49615747
_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 -0.00000000 -0.00000001 0.50000000 1.0
Hf Hf1 1 -0.00000006 -0.00000001 0.00000001 1.0
Se Se2 1 0.66666607 0.33333391 0.75169661 1.0
Se Se3 1 0.33333399 0.66666611 0.24830338 1.0
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