VCl4
传统材料 TRAMP-ID: mp-1205372 · 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 VCl4 were obtained from the Materials Project database (MP-ID: mp-1205372, 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_VCl4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.50895367
_cell_length_b 9.77638933
_cell_length_c 9.84266898
_cell_angle_alpha 77.77386529
_cell_angle_beta 90.42489656
_cell_angle_gamma 90.30871687
_symmetry_Int_Tables_number 1
_chemical_formula_structural VCl4
_chemical_formula_sum 'V4 Cl16'
_cell_volume 612.10201927
_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 0.07552256 0.24841511 0.63618651 1.0
V V1 1 0.57506032 0.75086251 0.86426760 1.0
V V2 1 0.92447744 0.75158489 0.36381349 1.0
V V3 1 0.42493968 0.24913749 0.13573240 1.0
Cl Cl4 1 0.38348708 0.30821430 0.57604336 1.0
Cl Cl5 1 0.88428116 0.68851717 0.91907767 1.0
Cl Cl6 1 0.61651292 0.69178570 0.42395664 1.0
Cl Cl7 1 0.11571884 0.31148283 0.08092233 1.0
Cl Cl8 1 0.92693623 0.19571615 0.45976638 1.0
Cl Cl9 1 0.41888889 0.80878269 0.03384709 1.0
Cl Cl10 1 0.07306377 0.80428385 0.54023362 1.0
Cl Cl11 1 0.58111111 0.19121731 0.96615291 1.0
Cl Cl12 1 0.91953873 0.41602765 0.69993421 1.0
Cl Cl13 1 0.42555950 0.57714775 0.80450426 1.0
Cl Cl14 1 0.08046127 0.58397235 0.30006579 1.0
Cl Cl15 1 0.57444050 0.42285225 0.19549574 1.0
Cl Cl16 1 0.07126983 0.07477620 0.80972642 1.0
Cl Cl17 1 0.56722701 0.92978650 0.69617596 1.0
Cl Cl18 1 0.92873017 0.92522380 0.19027358 1.0
Cl Cl19 1 0.43277299 0.07021350 0.30382404 1.0
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