Mn(GaS2)2
传统材料 TRAMP-ID: mp-1078110 · 空间群: R3m (#160)
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 Mn(GaS2)2 were obtained from the Materials Project database (MP-ID: mp-1078110, 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_Mn(GaS2)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.58913976
_cell_length_b 12.58913976
_cell_length_c 12.58913917
_cell_angle_alpha 17.10724183
_cell_angle_beta 17.10724183
_cell_angle_gamma 17.10724369
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn(GaS2)2
_chemical_formula_sum 'Mn1 Ga2 S4'
_cell_volume 150.62719044
_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
Mn Mn0 1 0.23464600 0.23464600 0.23464600 1.0
Ga Ga1 1 0.99925000 0.99925000 0.99925000 1.0
Ga Ga2 1 0.76492700 0.76492700 0.76492700 1.0
S S3 1 0.87815200 0.87815200 0.87815200 1.0
S S4 1 0.12337000 0.12337000 0.12337000 1.0
S S5 1 0.30010700 0.30010700 0.30010700 1.0
S S6 1 0.70354700 0.70354700 0.70354700 1.0
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