NpCuSe2
高熵材料 HEAMP-ID: mp-17336 · 空间群: P2_1/c (#14)
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 NpCuSe2 were obtained from the Materials Project database (MP-ID: mp-17336, 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_NpCuSe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.35572900
_cell_length_b 6.60133500
_cell_length_c 7.09411860
_cell_angle_alpha 82.82508754
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NpCuSe2
_chemical_formula_sum 'Np4 Cu4 Se8'
_cell_volume 341.77618981
_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
Np Np0 1 0.95110600 0.30737500 0.79639900 1.0
Np Np1 1 0.54889400 0.30737500 0.29639900 1.0
Np Np2 1 0.04889400 0.69262500 0.20360100 1.0
Np Np3 1 0.45110600 0.69262500 0.70360100 1.0
Cu Cu4 1 0.33750500 0.06404500 0.96157000 1.0
Cu Cu5 1 0.83750500 0.93595500 0.53843000 1.0
Cu Cu6 1 0.66249500 0.93595500 0.03843000 1.0
Cu Cu7 1 0.16249500 0.06404500 0.46157000 1.0
Se Se8 1 0.77066700 0.58327300 0.49821100 1.0
Se Se9 1 0.60947100 0.10202600 0.71188400 1.0
Se Se10 1 0.27066700 0.41672700 0.00178900 1.0
Se Se11 1 0.22933300 0.41672700 0.50178900 1.0
Se Se12 1 0.39052900 0.89797400 0.28811600 1.0
Se Se13 1 0.10947100 0.89797400 0.78811600 1.0
Se Se14 1 0.89052900 0.10202600 0.21188400 1.0
Se Se15 1 0.72933300 0.58327300 0.99821100 1.0
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