NpP3
传统材料 TRAMP-ID: mp-864899 · 空间群: P6_3/mmc (#194)
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 NpP3 were obtained from the Materials Project database (MP-ID: mp-864899, 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_NpP3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52578349
_cell_length_b 5.52578587
_cell_length_c 5.46831515
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001750
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpP3
_chemical_formula_sum 'Np2 P6'
_cell_volume 144.60123660
_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
Np Np0 1 0.66666800 0.33333400 0.24999900 1.0
Np Np1 1 0.33333500 0.66666800 0.75000000 1.0
P P2 1 0.80650587 0.19349413 0.74999900 1.0
P P3 1 0.19349725 0.38699549 0.25000000 1.0
P P4 1 0.61300651 0.80650375 0.25000000 1.0
P P5 1 0.19349725 0.80650275 0.25000000 1.0
P P6 1 0.80650587 0.61301373 0.74999900 1.0
P P7 1 0.38698827 0.19349513 0.74999900 1.0
获取直接链接