NiPS3
传统材料 TRAMP-ID: mp-676040 · 空间群: C2/m (#12)
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 NiPS3 were obtained from the Materials Project database (MP-ID: mp-676040, 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_NiPS3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.82140587
_cell_length_b 5.82140587
_cell_length_c 6.89594738
_cell_angle_alpha 81.97374968
_cell_angle_beta 81.97374968
_cell_angle_gamma 120.02109060
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiPS3
_chemical_formula_sum 'Ni2 P2 S6'
_cell_volume 194.28794120
_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 0.66686800 0.33313200 0.00000000 1.0
Ni Ni1 1 0.33313200 0.66686800 0.00000000 1.0
P P2 1 0.94478600 0.94478600 0.16488100 1.0
P P3 1 0.05521400 0.05521400 0.83511900 1.0
S S4 1 0.92370900 0.57795200 0.22923100 1.0
S S5 1 0.42204800 0.07629100 0.77076900 1.0
S S6 1 0.73047900 0.73047900 0.77065400 1.0
S S7 1 0.26952100 0.26952100 0.22934600 1.0
S S8 1 0.57795200 0.92370900 0.22923100 1.0
S S9 1 0.07629100 0.42204800 0.77076900 1.0
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