Zr2Nb2GeSb
高熵材料 HEAMP-ID: mp-3262806 · 空间群: Pmc2_1 (#26)
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 Zr2Nb2GeSb were obtained from the Materials Project database (MP-ID: mp-3262806, 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_Zr2Nb2GeSb
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25166273
_cell_length_b 3.72057632
_cell_length_c 8.83774686
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Nb2GeSb
_chemical_formula_sum 'Zr4 Nb4 Ge2 Sb2'
_cell_volume 238.44563245
_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 0.95350273 0.25000000 0.17350666 1.0
Zr Zr1 1 0.45350173 0.25000000 0.32649334 1.0
Zr Zr2 1 0.55860199 0.75000000 0.65482150 1.0
Zr Zr3 1 0.05860099 0.75000000 0.84517850 1.0
Nb Nb4 1 0.62212510 0.75000000 0.06777682 1.0
Nb Nb5 1 0.12212510 0.75000000 0.43222318 1.0
Nb Nb6 1 0.86558706 0.25000000 0.55105779 1.0
Nb Nb7 1 0.36558706 0.25000000 0.94894221 1.0
Ge Ge8 1 0.24768632 0.75000000 0.14374891 1.0
Ge Ge9 1 0.74768532 0.75000000 0.35625109 1.0
Sb Sb10 1 0.25249880 0.25000000 0.63878331 1.0
Sb Sb11 1 0.75249980 0.25000000 0.86121669 1.0
获取直接链接