Mg(NbS2)3
传统材料 TRAMP-ID: mp-3322347 · 空间群: P6_322 (#182)
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(NbS2)3 were obtained from the Materials Project database (MP-ID: mp-3322347, 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(NbS2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.84145901
_cell_length_b 5.84146032
_cell_length_c 12.90686950
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999822
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg(NbS2)3
_chemical_formula_sum 'Mg2 Nb6 S12'
_cell_volume 381.41197368
_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 0.33333300 0.66666700 0.25000000 1.0
Mg Mg1 1 0.66666700 0.33333300 0.75000000 1.0
Nb Nb2 1 0.00000000 0.00000000 0.50000000 1.0
Nb Nb3 1 0.00000000 0.00000000 0.00000000 1.0
Nb Nb4 1 0.33333300 0.66666700 0.99807077 1.0
Nb Nb5 1 0.66666700 0.33333300 0.00192923 1.0
Nb Nb6 1 0.66666700 0.33333300 0.49807077 1.0
Nb Nb7 1 0.33333300 0.66666700 0.50192923 1.0
S S8 1 0.33238554 0.33230993 0.37882365 1.0
S S9 1 0.66769007 0.00007461 0.37882365 1.0
S S10 1 0.99992539 0.66761446 0.37882365 1.0
S S11 1 0.33230993 0.33238554 0.62117635 1.0
S S12 1 0.00007461 0.66769007 0.62117635 1.0
S S13 1 0.66761446 0.99992539 0.62117635 1.0
S S14 1 0.66761446 0.66769007 0.87882365 1.0
S S15 1 0.33230993 0.99992539 0.87882365 1.0
S S16 1 0.00007461 0.33238554 0.87882365 1.0
S S17 1 0.66769007 0.66761446 0.12117635 1.0
S S18 1 0.99992539 0.33230993 0.12117635 1.0
S S19 1 0.33238554 0.00007461 0.12117635 1.0
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