NiMo3S4
传统材料 TRAMP-ID: mp-685980 · 空间群: P-1 (#2)
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 NiMo3S4 were obtained from the Materials Project database (MP-ID: mp-685980, 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_NiMo3S4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41673100
_cell_length_b 6.56910146
_cell_length_c 6.58980680
_cell_angle_alpha 98.21008627
_cell_angle_beta 97.01569426
_cell_angle_gamma 91.39804170
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiMo3S4
_chemical_formula_sum 'Ni2 Mo6 S8'
_cell_volume 272.62161254
_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
Ni Ni0 1 0.16524600 0.90847400 0.94321300 1.0
Ni Ni1 1 0.83475400 0.09152600 0.05678700 1.0
Mo Mo2 1 0.45802200 0.60328700 0.79317700 1.0
Mo Mo3 1 0.78055300 0.45626600 0.59026700 1.0
Mo Mo4 1 0.40781100 0.21282500 0.53545400 1.0
Mo Mo5 1 0.59218900 0.78717500 0.46454600 1.0
Mo Mo6 1 0.21944700 0.54373400 0.40973300 1.0
Mo Mo7 1 0.54197800 0.39671300 0.20682300 1.0
S S8 1 0.64184900 0.28087700 0.85563200 1.0
S S9 1 0.14294000 0.38619100 0.71838600 1.0
S S10 1 0.80283700 0.81155400 0.80684600 1.0
S S11 1 0.26957700 0.87709100 0.63020000 1.0
S S12 1 0.73042300 0.12290900 0.36980000 1.0
S S13 1 0.19716300 0.18844600 0.19315400 1.0
S S14 1 0.85706000 0.61380900 0.28161400 1.0
S S15 1 0.35815100 0.71912300 0.14436800 1.0
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