V4OF12
传统材料 TRAMP-ID: mp-758958 · 空间群: P1 (#1)
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 V4OF12 were obtained from the Materials Project database (MP-ID: mp-758958, 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_V4OF12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.08884749
_cell_length_b 3.92096399
_cell_length_c 8.43752788
_cell_angle_alpha 88.52990884
_cell_angle_beta 79.39981181
_cell_angle_gamma 76.78031294
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4OF12
_chemical_formula_sum 'V4 O1 F12'
_cell_volume 256.03046354
_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 0.17303600 0.92997600 0.63547100 1.0
V V1 1 0.21218500 0.90013200 0.00195800 1.0
V V2 1 0.79943700 0.07766000 0.37825200 1.0
V V3 1 0.80958800 0.10524400 0.97715200 1.0
O O4 1 0.02588500 0.99996000 0.85847300 1.0
F F5 1 0.20155000 0.40498200 0.00681100 1.0
F F6 1 0.16787200 0.43284500 0.64268700 1.0
F F7 1 0.37123000 0.81815100 0.12499700 1.0
F F8 1 0.33528000 0.86531900 0.46236900 1.0
F F9 1 0.34433300 0.84397800 0.78524800 1.0
F F10 1 0.67014600 0.15675900 0.18773200 1.0
F F11 1 0.61452600 0.13302600 0.53591000 1.0
F F12 1 0.65577800 0.19669200 0.84997700 1.0
F F13 1 0.82884300 0.56374700 0.36089100 1.0
F F14 1 0.99214400 0.99727100 0.16323900 1.0
F F15 1 0.80607600 0.60589100 0.99177100 1.0
F F16 1 0.97787100 0.01015500 0.53103600 1.0
获取直接链接