Zr2Np5PaSb10
高熵材料 HEAMP-ID: mp-3297080 · 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 Zr2Np5PaSb10 were obtained from the Materials Project database (MP-ID: mp-3297080, 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_Zr2Np5PaSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.38337932
_cell_length_b 9.41109655
_cell_length_c 6.26977673
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.90262248
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Np5PaSb10
_chemical_formula_sum 'Zr2 Np5 Pa1 Sb10'
_cell_volume 479.96273657
_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
Zr Zr0 1 0.99900265 0.00000000 0.00177090 1.0
Zr Zr1 1 0.99900265 0.00000000 0.49822910 1.0
Np Np2 1 0.38367021 0.38423182 0.25000000 1.0
Np Np3 1 0.99943639 0.61576818 0.25000000 1.0
Np Np4 1 0.99822093 0.38093420 0.75000000 1.0
Np Np5 1 0.61728673 0.61906580 0.75000000 1.0
Np Np6 1 0.61551713 0.00000000 0.25000000 1.0
Pa Pa7 1 0.38973859 0.00000000 0.75000000 1.0
Sb Sb8 1 0.66419614 0.33098702 0.50076164 1.0
Sb Sb9 1 0.33320812 0.66901298 0.99923836 1.0
Sb Sb10 1 0.73030786 0.00000000 0.75000000 1.0
Sb Sb11 1 0.73336303 0.73390245 0.25000000 1.0
Sb Sb12 1 0.33320812 0.66901298 0.50076164 1.0
Sb Sb13 1 0.66419614 0.33098702 0.99923836 1.0
Sb Sb14 1 0.26998862 0.00000000 0.25000000 1.0
Sb Sb15 1 0.26678922 0.26338434 0.75000000 1.0
Sb Sb16 1 0.00340487 0.73661566 0.75000000 1.0
Sb Sb17 1 0.99945958 0.26609755 0.25000000 1.0
获取直接链接