Np3PaSe10
高熵材料 HEAMP-ID: mp-3323920 · 空间群: Pmm2 (#25)
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 Np3PaSe10 were obtained from the Materials Project database (MP-ID: mp-3323920, 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_Np3PaSe10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52177927
_cell_length_b 5.50855503
_cell_length_c 10.72891310
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99798033
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np3PaSe10
_chemical_formula_sum 'Np3 Pa1 Se10'
_cell_volume 326.34161730
_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
Np Np0 1 0.75000000 0.75000000 0.64464081 1.0
Np Np1 1 0.75000000 0.75000000 0.14732297 1.0
Np Np2 1 0.25000000 0.25000000 0.35130126 1.0
Pa Pa3 1 0.25000000 0.25000000 0.85248220 1.0
Se Se4 1 0.75000128 0.00621718 0.39623647 1.0
Se Se5 1 0.99506495 0.25000692 0.09586434 1.0
Se Se6 1 0.50493505 0.24999308 0.09586434 1.0
Se Se7 1 0.74999872 0.49378282 0.39623647 1.0
Se Se8 1 0.24998716 0.99728193 0.60994809 1.0
Se Se9 1 0.00918822 0.74998772 0.89481525 1.0
Se Se10 1 0.49081178 0.75001228 0.89481525 1.0
Se Se11 1 0.25001284 0.50271807 0.60994809 1.0
Se Se12 1 0.25000000 0.75000000 0.24805806 1.0
Se Se13 1 0.75000000 0.25000000 0.76246738 1.0
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