Ni(Mo3Se4)2
传统材料 TRAMP-ID: mp-1220110 · 空间群: P1 (#1)
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 Ni(Mo3Se4)2 were obtained from the Materials Project database (MP-ID: mp-1220110, 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_Ni(Mo3Se4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77369400
_cell_length_b 6.78962281
_cell_length_c 6.82821481
_cell_angle_alpha 91.53354741
_cell_angle_beta 90.38829805
_cell_angle_gamma 93.15343135
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ni(Mo3Se4)2
_chemical_formula_sum 'Ni1 Mo6 Se8'
_cell_volume 313.43672342
_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
Ni Ni0 1 0.84074700 0.50474500 0.93881300 1.0
Mo Mo1 1 0.41663500 0.23067900 0.54441900 1.0
Mo Mo2 1 0.58575500 0.76272500 0.44461100 1.0
Mo Mo3 1 0.23511900 0.54768000 0.42136300 1.0
Mo Mo4 1 0.77101500 0.45201900 0.57123100 1.0
Mo Mo5 1 0.54411500 0.41693600 0.22768800 1.0
Mo Mo6 1 0.45627100 0.58200600 0.77429600 1.0
Se Se7 1 0.38248200 0.74186300 0.12932000 1.0
Se Se8 1 0.60606200 0.25011200 0.87461100 1.0
Se Se9 1 0.11884000 0.37949600 0.74626300 1.0
Se Se10 1 0.88638900 0.62984000 0.26031400 1.0
Se Se11 1 0.21754000 0.21603600 0.22733200 1.0
Se Se12 1 0.78066300 0.79541000 0.77606300 1.0
Se Se13 1 0.73614700 0.13092200 0.37135600 1.0
Se Se14 1 0.26392000 0.86673100 0.62911700 1.0
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