V4ZnS8
传统材料 TRAMP-ID: mp-1395990 · 空间群: R-3m (#166)
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 V4ZnS8 were obtained from the Materials Project database (MP-ID: mp-1395990, 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_V4ZnS8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96950709
_cell_length_b 6.96950709
_cell_length_c 6.96950745
_cell_angle_alpha 59.19686833
_cell_angle_beta 59.19686833
_cell_angle_gamma 59.19687348
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4ZnS8
_chemical_formula_sum 'V4 Zn1 S8'
_cell_volume 235.00150449
_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 0.50000000 0.50000000 0.50000000 1.0
V V1 1 0.00000000 0.50000000 0.50000000 1.0
V V2 1 0.50000000 0.00000000 0.50000000 1.0
V V3 1 0.50000000 0.50000000 0.00000000 1.0
Zn Zn4 1 0.00000000 0.00000000 0.00000000 1.0
S S5 1 0.25351500 0.73896100 0.25351500 1.0
S S6 1 0.73896100 0.25351500 0.25351500 1.0
S S7 1 0.25351500 0.25351500 0.73896100 1.0
S S8 1 0.25440100 0.25440100 0.25440100 1.0
S S9 1 0.74559900 0.74559900 0.74559900 1.0
S S10 1 0.26103900 0.74648500 0.74648500 1.0
S S11 1 0.74648500 0.74648500 0.26103900 1.0
S S12 1 0.74648500 0.26103900 0.74648500 1.0
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