NbMoS3
传统材料 TRAMP-ID: mp-1220398 · 空间群: P2_1/m (#11)
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 NbMoS3 were obtained from the Materials Project database (MP-ID: mp-1220398, 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_NbMoS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.28209000
_cell_length_b 6.26914200
_cell_length_c 8.80014441
_cell_angle_alpha 75.81521402
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbMoS3
_chemical_formula_sum 'Nb2 Mo2 S6'
_cell_volume 175.55002194
_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
Nb Nb0 1 0.25000000 0.69102700 0.00635700 1.0
Nb Nb1 1 0.75000000 0.30897300 0.99364300 1.0
Mo Mo2 1 0.25000000 0.88702300 0.62361300 1.0
Mo Mo3 1 0.75000000 0.11297700 0.37638700 1.0
S S4 1 0.25000000 0.02927600 0.16414800 1.0
S S5 1 0.75000000 0.97072400 0.83585200 1.0
S S6 1 0.25000000 0.49306600 0.79771400 1.0
S S7 1 0.75000000 0.50693400 0.20228600 1.0
S S8 1 0.25000000 0.26835300 0.51414000 1.0
S S9 1 0.75000000 0.73164700 0.48586000 1.0
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