V4ZnO8
传统材料 TRAMP-ID: mp-1048588 · 空间群: Cm (#8)
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 V4ZnO8 were obtained from the Materials Project database (MP-ID: mp-1048588, 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_V4ZnO8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33214445
_cell_length_b 7.33214445
_cell_length_c 9.97350846
_cell_angle_alpha 48.53681561
_cell_angle_beta 48.53681561
_cell_angle_gamma 22.59930778
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4ZnO8
_chemical_formula_sum 'V4 Zn1 O8'
_cell_volume 151.98091782
_cell_formula_units_Z 1
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 0.36984900 0.36984900 0.43869200 1.0
V V1 1 0.85066400 0.85066400 0.78517000 1.0
V V2 1 0.17688100 0.17688100 0.15322200 1.0
V V3 1 0.65632100 0.65632100 0.49889100 1.0
Zn Zn4 1 0.55246500 0.55246500 0.93204800 1.0
O O5 1 0.16082000 0.16082000 0.36043300 1.0
O O6 1 0.55228900 0.55228900 0.24750700 1.0
O O7 1 0.47447900 0.47447900 0.69118300 1.0
O O8 1 0.86568900 0.86568900 0.57659900 1.0
O O9 1 0.84891600 0.84891600 0.33002900 1.0
O O10 1 0.22069000 0.22069000 0.90889000 1.0
O O11 1 0.17633800 0.17633800 0.61507600 1.0
O O12 1 0.79949800 0.79949800 0.03161400 1.0
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