LiAlH4
弹性数据 ELAMP-ID: mp-976291 · 空间群: I4_1/a (#88)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of LiAlH4 were obtained from the Materials Project database (MP-ID: mp-976291, 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_LiAlH4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04741809
_cell_length_b 6.04741809
_cell_length_c 6.04741809
_cell_angle_alpha 135.54029871
_cell_angle_beta 135.54029871
_cell_angle_gamma 64.69184696
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiAlH4
_chemical_formula_sum 'Li2 Al2 H8'
_cell_volume 106.97116329
_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 0.75000000 0.50000000 1.0
Li Li1 1 0.50000000 0.50000000 0.00000000 1.0
Al Al2 1 0.75000000 0.25000000 0.50000000 1.0
Al Al3 1 0.00000000 0.00000000 0.00000000 1.0
H H4 1 0.58044200 0.50764700 0.42003200 1.0
H H5 1 0.08761500 0.16041000 0.57996800 1.0
H H6 1 0.91041000 0.83044200 0.57279500 1.0
H H7 1 0.25764700 0.33761500 0.42720500 1.0
H H8 1 0.16955800 0.74235300 0.07996800 1.0
H H9 1 0.66238500 0.08959000 0.92003200 1.0
H H10 1 0.83959000 0.41955800 0.92720500 1.0
H H11 1 0.49235300 0.91238500 0.07279500 1.0
获取直接链接