ZrH
传统材料 TRAMP-ID: mp-697179 · 空间群: P4_2/mmc (#131)
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 ZrH were obtained from the Materials Project database (MP-ID: mp-697179, 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_ZrH
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.57520655
_cell_length_b 4.57639752
_cell_length_c 5.00147457
_cell_angle_alpha 89.99896257
_cell_angle_beta 90.00029697
_cell_angle_gamma 89.99691290
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrH
_chemical_formula_sum 'Zr4 H4'
_cell_volume 104.72069396
_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
Zr Zr0 1 0.74999753 0.24999460 0.74999902 1.0
Zr Zr1 1 0.25000300 0.75000483 0.75000096 1.0
Zr Zr2 1 0.25000079 0.25000053 0.24997737 1.0
Zr Zr3 1 0.74999904 0.74999946 0.25002236 1.0
H H4 1 0.49998457 0.49999370 0.49998349 1.0
H H5 1 0.99999016 0.99999330 0.00001640 1.0
H H6 1 0.50001511 0.50000650 0.00001663 1.0
H H7 1 0.00000980 0.00000606 0.49998378 1.0
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