Mg(VS2)2
传统材料 TRAMP-ID: mp-1407214 · 空间群: I4_1/amd (#141)
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)2 were obtained from the Materials Project database (MP-ID: mp-1407214, 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)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.31887387
_cell_length_b 7.31887387
_cell_length_c 7.31887387
_cell_angle_alpha 121.99050238
_cell_angle_beta 121.99050238
_cell_angle_gamma 86.58559402
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(VS2)2
_chemical_formula_sum 'Mg2 V4 S8'
_cell_volume 268.35663598
_cell_formula_units_Z 2
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 0.00000000 1.0
Mg Mg1 1 0.25000000 0.75000000 0.50000000 1.0
V V2 1 0.87500000 0.12500000 0.25000000 1.0
V V3 1 0.37500000 0.12500000 0.25000000 1.0
V V4 1 0.87500000 0.62500000 0.75000000 1.0
V V5 1 0.87500000 0.12500000 0.75000000 1.0
S S6 1 0.65855900 0.89461900 0.76394000 1.0
S S7 1 0.10538100 0.86932100 0.76394000 1.0
S S8 1 0.10538100 0.34144100 0.23606000 1.0
S S9 1 0.09144100 0.35538100 0.73606000 1.0
S S10 1 0.61932100 0.35538100 0.26394000 1.0
S S11 1 0.64461900 0.38067900 0.73606000 1.0
S S12 1 0.13067900 0.89461900 0.23606000 1.0
S S13 1 0.64461900 0.90855900 0.26394000 1.0
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