H2O
传统材料 TRAMP-ID: mp-990441 · 空间群: Ibam (#72)
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 H2O were obtained from the Materials Project database (MP-ID: mp-990441, 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_H2O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53664095
_cell_length_b 6.53664095
_cell_length_c 6.53664095
_cell_angle_alpha 127.15593043
_cell_angle_beta 104.72906450
_cell_angle_gamma 98.15000037
_symmetry_Int_Tables_number 1
_chemical_formula_structural H2O
_chemical_formula_sum 'H16 O8'
_cell_volume 198.85390627
_cell_formula_units_Z 8
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
H H0 1 0.60126400 0.85126400 0.75000000 1.0
H H1 1 0.89873600 0.14873600 0.75000000 1.0
H H2 1 0.39873600 0.14873600 0.25000000 1.0
H H3 1 0.10126400 0.85126400 0.25000000 1.0
H H4 1 0.75000000 0.75000200 0.50000200 1.0
H H5 1 0.75000000 0.24999800 0.99999800 1.0
H H6 1 0.25000000 0.24999800 0.49999800 1.0
H H7 1 0.25000000 0.75000200 0.00000200 1.0
H H8 1 0.50000000 0.50000000 0.00000000 1.0
H H9 1 0.00000000 0.50000000 0.50000000 1.0
H H10 1 0.75000000 0.00000000 0.75000000 1.0
H H11 1 0.25000000 0.00000000 0.25000000 1.0
H H12 1 0.50000000 0.50000000 0.50000000 1.0
H H13 1 0.00000000 0.50000000 0.00000000 1.0
H H14 1 0.00000000 0.00000000 0.50000000 1.0
H H15 1 0.50000000 0.00000000 0.00000000 1.0
O O16 1 0.56434100 0.68195900 0.49890200 1.0
O O17 1 0.81694400 0.31804100 0.88238300 1.0
O O18 1 0.93565900 0.93456100 0.61761700 1.0
O O19 1 0.68305600 0.06543900 0.00109800 1.0
O O20 1 0.43565900 0.31804100 0.50109800 1.0
O O21 1 0.18305600 0.68195900 0.11761700 1.0
O O22 1 0.06434100 0.06543900 0.38238300 1.0
O O23 1 0.31694400 0.93456100 0.99890200 1.0
获取直接链接