BaGaH4
传统材料 TRAMP-ID: mp-1182080 · 空间群: P2_1 (#4)
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 BaGaH4 were obtained from the Materials Project database (MP-ID: mp-1182080, 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_BaGaH4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.70731600
_cell_length_b 5.17969300
_cell_length_c 8.75444106
_cell_angle_alpha 89.86848933
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaGaH4
_chemical_formula_sum 'Ba2 Ga2 H8'
_cell_volume 213.45417434
_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
Ba Ba0 1 0.25728600 0.75504600 0.31921200 1.0
Ba Ba1 1 0.75728600 0.24495400 0.68078800 1.0
Ga Ga2 1 0.67109500 0.25578800 0.14846900 1.0
Ga Ga3 1 0.17109500 0.74421200 0.85153100 1.0
H H4 1 0.33103700 0.25587600 0.16197600 1.0
H H5 1 0.83103700 0.74412400 0.83802400 1.0
H H6 1 0.77120200 0.01142400 0.25000000 1.0
H H7 1 0.27120200 0.98857600 0.75000000 1.0
H H8 1 0.77061900 0.51704700 0.23281700 1.0
H H9 1 0.27061900 0.48295300 0.76718300 1.0
H H10 1 0.78937300 0.24049600 0.97919400 1.0
H H11 1 0.28937300 0.75950400 0.02080600 1.0
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