Zr2Np6Sb9Au
高熵材料 HEAMP-ID: mp-3306498 · 空间群: P312 (#149)
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 Zr2Np6Sb9Au were obtained from the Materials Project database (MP-ID: mp-3306498, 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_Zr2Np6Sb9Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.33546617
_cell_length_b 9.33546613
_cell_length_c 6.27611785
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999650
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Np6Sb9Au
_chemical_formula_sum 'Zr2 Np6 Sb9 Au1'
_cell_volume 473.68949522
_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 0.00000000 0.00000000 0.00000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0
Np Np2 1 0.61429781 0.00000111 0.25311197 1.0
Np Np3 1 0.38570330 0.00000111 0.74688803 1.0
Np Np4 1 0.99999889 0.61429670 0.25311197 1.0
Np Np5 1 0.99999889 0.38570219 0.74688803 1.0
Np Np6 1 0.38570330 0.38570219 0.25311197 1.0
Np Np7 1 0.61429781 0.61429670 0.74688803 1.0
Sb Sb8 1 0.26615495 0.99541920 0.24574382 1.0
Sb Sb9 1 0.72926425 0.99541920 0.75425618 1.0
Sb Sb10 1 0.00458080 0.27073575 0.24574382 1.0
Sb Sb11 1 0.00458080 0.73384505 0.75425618 1.0
Sb Sb12 1 0.72926425 0.73384505 0.24574382 1.0
Sb Sb13 1 0.26615495 0.27073575 0.75425618 1.0
Sb Sb14 1 0.66666700 0.33333300 0.00000000 1.0
Sb Sb15 1 0.66666700 0.33333300 0.50000000 1.0
Sb Sb16 1 0.33333300 0.66666700 0.50000000 1.0
Au Au17 1 0.33333300 0.66666700 0.00000000 1.0
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