ZrNp3Bi2Sb3
高熵材料 HEAMP-ID: mp-3297059 · 空间群: P6_3/mcm (#193)
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 ZrNp3Bi2Sb3 were obtained from the Materials Project database (MP-ID: mp-3297059, 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_ZrNp3Bi2Sb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.48631387
_cell_length_b 9.47003170
_cell_length_c 6.39761595
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.80959344
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrNp3Bi2Sb3
_chemical_formula_sum 'Zr2 Np6 Bi4 Sb6'
_cell_volume 498.68670640
_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
Zr Zr0 1 0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0
Np Np2 1 0.38023500 0.99846410 0.75000000 1.0
Np Np3 1 0.37840591 0.37957459 0.25000000 1.0
Np Np4 1 0.00214590 0.61991340 0.25000000 1.0
Np Np5 1 0.99785410 0.38008660 0.75000000 1.0
Np Np6 1 0.62159409 0.62042541 0.75000000 1.0
Np Np7 1 0.61976500 0.00153590 0.25000000 1.0
Bi Bi8 1 0.66569594 0.33457590 0.49976371 1.0
Bi Bi9 1 0.33430406 0.66542410 0.99976371 1.0
Bi Bi10 1 0.33430406 0.66542410 0.50023629 1.0
Bi Bi11 1 0.66569594 0.33457590 0.00023629 1.0
Sb Sb12 1 0.73569891 0.00002758 0.75000000 1.0
Sb Sb13 1 0.73646335 0.73621880 0.25000000 1.0
Sb Sb14 1 0.26430109 0.99997242 0.25000000 1.0
Sb Sb15 1 0.26353665 0.26378120 0.75000000 1.0
Sb Sb16 1 0.00105321 0.73461858 0.75000000 1.0
Sb Sb17 1 0.99894679 0.26538142 0.25000000 1.0
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