WO2
传统材料 TRAMP-ID: mp-1524394 · 空间群: P2_1/c (#14)
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 WO2 were obtained from the Materials Project database (MP-ID: mp-1524394, 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_WO2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.91792375
_cell_length_b 5.58137957
_cell_length_c 5.56681423
_cell_angle_alpha 118.58399854
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural WO2
_chemical_formula_sum 'W4 O8'
_cell_volume 134.17829846
_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
W W0 1 0.50716149 0.48530500 0.71422360 1.0
W W1 1 0.00716149 0.01469500 0.78577640 1.0
W W2 1 0.49283545 0.51468853 0.28577358 1.0
W W3 1 0.99283545 0.98531147 0.21422642 1.0
O O4 1 0.30000037 0.29923611 0.90834911 1.0
O O5 1 0.80000037 0.20076389 0.59165089 1.0
O O6 1 0.70000024 0.70076404 0.09165152 1.0
O O7 1 0.20000024 0.79923596 0.40834848 1.0
O O8 1 0.27729218 0.26605732 0.37903677 1.0
O O9 1 0.22271127 0.76605439 0.87903478 1.0
O O10 1 0.77729218 0.23394268 0.12096323 1.0
O O11 1 0.72271127 0.73394561 0.62096522 1.0
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