NbPS
弹性数据 ELAMP-ID: mp-27471 · 空间群: Immm (#71)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of NbPS were obtained from the Materials Project database (MP-ID: mp-27471, 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_NbPS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.70970841
_cell_length_b 6.70970841
_cell_length_c 6.70970841
_cell_angle_alpha 150.17891711
_cell_angle_beta 138.69941417
_cell_angle_gamma 51.76853201
_symmetry_Int_Tables_number 1
_chemical_formula_structural NbPS
_chemical_formula_sum 'Nb2 P2 S2'
_cell_volume 98.64512771
_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 0.37577600 0.87577600 0.50000000 1.0
Nb Nb1 1 0.62422400 0.12422400 0.50000000 1.0
P P2 1 0.76368000 0.50000000 0.26368000 1.0
P P3 1 0.23632000 0.50000000 0.73632000 1.0
S S4 1 0.21268100 0.21268100 0.00000000 1.0
S S5 1 0.78731900 0.78731900 0.00000000 1.0
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