W5(O4F)3
传统材料 TRAMP-ID: mp-3325560 · 空间群: P-1 (#2)
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 W5(O4F)3 were obtained from the Materials Project database (MP-ID: mp-3325560, 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_W5(O4F)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48667984
_cell_length_b 6.66288993
_cell_length_c 8.46677163
_cell_angle_alpha 103.94809451
_cell_angle_beta 108.57208565
_cell_angle_gamma 89.29282372
_symmetry_Int_Tables_number 1
_chemical_formula_structural W5(O4F)3
_chemical_formula_sum 'W5 O12 F3'
_cell_volume 284.05198921
_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
W W0 1 0.95539425 0.98543055 0.99233041 1.0
W W1 1 0.36868825 0.61101693 0.80258805 1.0
W W2 1 0.83059105 0.19108669 0.59606428 1.0
W W3 1 0.24386927 0.81658311 0.40629121 1.0
W W4 1 0.59962093 0.40100646 0.19927532 1.0
O O5 1 0.67599130 0.80086238 0.90066704 1.0
O O6 1 0.17412867 0.79681793 0.89582451 1.0
O O7 1 0.09944232 0.40115900 0.69949904 1.0
O O8 1 0.89805982 0.10099929 0.80083929 1.0
O O9 1 0.52338509 0.00099464 0.49781409 1.0
O O10 1 0.02547877 0.00543105 0.50302261 1.0
O O11 1 0.30118128 0.70085113 0.59771892 1.0
O O12 1 0.70363316 0.30265021 0.39956508 1.0
O O13 1 0.41512700 0.60513595 0.30091954 1.0
O O14 1 0.78392106 0.19687958 0.09753437 1.0
O O15 1 0.09947516 0.90110353 0.19937159 1.0
O O16 1 0.49581663 0.49944125 0.99904542 1.0
F F17 1 0.59935579 0.40073781 0.69925319 1.0
F F18 1 0.91043818 0.59841636 0.29593401 1.0
F F19 1 0.28877205 0.20374116 0.10288003 1.0
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