Zr2HBr2
传统材料 TRAMP-ID: mp-642803 · 空间群: C2/m (#12)
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 Zr2HBr2 were obtained from the Materials Project database (MP-ID: mp-642803, 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_Zr2HBr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.37559352
_cell_length_b 10.37559352
_cell_length_c 5.97616690
_cell_angle_alpha 80.12873852
_cell_angle_beta 80.12873852
_cell_angle_gamma 19.60809688
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2HBr2
_chemical_formula_sum 'Zr4 H2 Br4'
_cell_volume 212.60659207
_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
Zr Zr0 1 0.18678900 0.18678900 0.04896000 1.0
Zr Zr1 1 0.81321100 0.81321100 0.95104000 1.0
Zr Zr2 1 0.31560500 0.31560500 0.45031700 1.0
Zr Zr3 1 0.68439500 0.68439500 0.54968300 1.0
H H4 1 0.21810700 0.21810700 0.38224000 1.0
H H5 1 0.78189300 0.78189300 0.61776000 1.0
Br Br6 1 0.09280500 0.09280500 0.77305100 1.0
Br Br7 1 0.90719500 0.90719500 0.22694900 1.0
Br Br8 1 0.40937900 0.40937900 0.72581500 1.0
Br Br9 1 0.59062100 0.59062100 0.27418500 1.0
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