Np5Sc2PaSb10
高熵材料 HEAMP-ID: mp-3318443 · 空间群: Amm2 (#38)
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 Np5Sc2PaSb10 were obtained from the Materials Project database (MP-ID: mp-3318443, 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
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# generated using pymatgen
data_Np5Sc2PaSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.35556817
_cell_length_b 9.38274911
_cell_length_c 6.31410287
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90421730
_symmetry_Int_Tables_number 1
_chemical_formula_structural Np5Sc2PaSb10
_chemical_formula_sum 'Np5 Sc2 Pa1 Sb10'
_cell_volume 480.46406990
_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 0.38362864 0.00000000 0.75000000 1.0
Np Np1 1 0.38203325 0.38085516 0.25000000 1.0
Np Np2 1 0.00117810 0.61914484 0.25000000 1.0
Np Np3 1 0.00182478 0.38348729 0.75000000 1.0
Np Np4 1 0.61833750 0.61651271 0.75000000 1.0
Sc Sc5 1 0.00136162 0.00000000 0.99919720 1.0
Sc Sc6 1 0.00136162 0.00000000 0.50080280 1.0
Pa Pa7 1 0.61008021 0.00000000 0.25000000 1.0
Sb Sb8 1 0.66670082 0.33109813 0.49888539 1.0
Sb Sb9 1 0.33560169 0.66890187 0.00111461 1.0
Sb Sb10 1 0.73288203 0.00000000 0.75000000 1.0
Sb Sb11 1 0.73522344 0.74005848 0.25000000 1.0
Sb Sb12 1 0.33560169 0.66890187 0.49888539 1.0
Sb Sb13 1 0.66670082 0.33109813 0.00111461 1.0
Sb Sb14 1 0.26758860 0.00000000 0.25000000 1.0
Sb Sb15 1 0.26372369 0.26271914 0.75000000 1.0
Sb Sb16 1 0.00100455 0.73728086 0.75000000 1.0
Sb Sb17 1 0.99516496 0.25994152 0.25000000 1.0
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