AsH3
传统材料 TRAMP-ID: mp-27721 · 空间群: P4_232 (#208)
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 AsH3 were obtained from the Materials Project database (MP-ID: mp-27721, 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_AsH3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.93479400
_cell_length_b 5.93479400
_cell_length_c 5.93479400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural AsH3
_chemical_formula_sum 'As4 H12'
_cell_volume 209.03400756
_cell_formula_units_Z 4
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
As As0 1 0.25000000 0.75000000 0.75000000 1.0
As As1 1 0.75000000 0.75000000 0.25000000 1.0
As As2 1 0.75000000 0.25000000 0.75000000 1.0
As As3 1 0.25000000 0.25000000 0.25000000 1.0
H H4 1 0.32038800 0.50000000 0.00000000 1.0
H H5 1 0.82038800 0.50000000 0.00000000 1.0
H H6 1 0.50000000 0.00000000 0.82038800 1.0
H H7 1 0.00000000 0.82038800 0.50000000 1.0
H H8 1 0.17961200 0.50000000 0.00000000 1.0
H H9 1 0.67961200 0.50000000 0.00000000 1.0
H H10 1 0.50000000 0.00000000 0.32038800 1.0
H H11 1 0.50000000 0.00000000 0.67961200 1.0
H H12 1 0.00000000 0.67961200 0.50000000 1.0
H H13 1 0.00000000 0.32038800 0.50000000 1.0
H H14 1 0.00000000 0.17961200 0.50000000 1.0
H H15 1 0.50000000 0.00000000 0.17961200 1.0
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