Mg(VS2)4
传统材料 TRAMP-ID: mp-1411261 · 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 Mg(VS2)4 were obtained from the Materials Project database (MP-ID: mp-1411261, 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_Mg(VS2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.44476094
_cell_length_b 7.44476094
_cell_length_c 7.44476119
_cell_angle_alpha 51.95415341
_cell_angle_beta 51.95415341
_cell_angle_gamma 51.95415296
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(VS2)4
_chemical_formula_sum 'Mg1 V4 S8'
_cell_volume 236.56865770
_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
Mg Mg0 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
V V4 1 0.00000000 0.00000000 0.00000000 1.0
S S5 1 0.25686600 0.75752200 0.75752200 1.0
S S6 1 0.24247800 0.24247800 0.74313400 1.0
S S7 1 0.74313400 0.24247800 0.24247800 1.0
S S8 1 0.24247800 0.74313400 0.24247800 1.0
S S9 1 0.25892300 0.25892300 0.25892300 1.0
S S10 1 0.74107700 0.74107700 0.74107700 1.0
S S11 1 0.75752200 0.25686600 0.75752200 1.0
S S12 1 0.75752200 0.75752200 0.25686600 1.0
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