V2H
传统材料 TRAMP-ID: mp-642659 · 空间群: I4_1/amd (#141)
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 V2H were obtained from the Materials Project database (MP-ID: mp-642659, 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_V2H
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31484344
_cell_length_b 5.31484344
_cell_length_c 5.31484344
_cell_angle_alpha 113.20531361
_cell_angle_beta 113.20531361
_cell_angle_gamma 102.23639982
_symmetry_Int_Tables_number 1
_chemical_formula_structural V2H
_chemical_formula_sum 'V8 H4'
_cell_volume 114.21355889
_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
V V0 1 0.73147779 0.73345181 0.50197301 1.0
V V1 1 0.73345181 0.73147779 0.00197201 1.0
V V2 1 0.22950778 0.73147779 0.49802799 1.0
V V3 1 0.73147779 0.22950778 0.99802699 1.0
V V4 1 0.26852221 0.26654819 0.49802799 1.0
V V5 1 0.26654819 0.26852221 0.99802699 1.0
V V6 1 0.77049222 0.26852221 0.50197301 1.0
V V7 1 0.26852221 0.77049222 0.00197201 1.0
H H8 1 0.00000000 0.50000000 0.00000000 1.0
H H9 1 0.50000000 -0.00000000 0.50000000 1.0
H H10 1 0.00000000 -0.00000000 0.00000000 1.0
H H11 1 0.00000000 -0.00000000 0.50000000 1.0
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