NiPS
弹性数据 ELAMP-ID: mp-505820 · 空间群: P2_13 (#198)
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 NiPS were obtained from the Materials Project database (MP-ID: mp-505820, 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_NiPS
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52880283
_cell_length_b 5.52879842
_cell_length_c 5.52878933
_cell_angle_alpha 89.99824656
_cell_angle_beta 89.99831040
_cell_angle_gamma 90.00075453
_symmetry_Int_Tables_number 1
_chemical_formula_structural NiPS
_chemical_formula_sum 'Ni4 P4 S4'
_cell_volume 169.00202162
_cell_formula_units_Z 4
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 0.00624252 0.00624450 0.00624623 1.0
Ni Ni1 1 0.49375320 0.99375700 0.50624603 1.0
Ni Ni2 1 0.50624183 0.49374965 0.99375655 1.0
Ni Ni3 1 0.99375197 0.50624262 0.49375687 1.0
P P4 1 0.61109225 0.61109855 0.61108927 1.0
P P5 1 0.88891022 0.38890742 0.11109249 1.0
P P6 1 0.11110009 0.88891185 0.38890816 1.0
P P7 1 0.38891158 0.11109114 0.88890014 1.0
S S8 1 0.38886674 0.38885474 0.38886889 1.0
S S9 1 0.11115047 0.61114476 0.88884873 1.0
S S10 1 0.88884767 0.11113746 0.61113285 1.0
S S11 1 0.61113246 0.88886031 0.11115179 1.0
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