Zr2Nb2GeAs
高熵材料 HEAMP-ID: mp-3268776 · 空间群: Pmn2_1 (#31)
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 Zr2Nb2GeAs were obtained from the Materials Project database (MP-ID: mp-3268776, 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_Zr2Nb2GeAs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64487610
_cell_length_b 7.07599170
_cell_length_c 8.61376391
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Nb2GeAs
_chemical_formula_sum 'Zr4 Nb4 Ge2 As2'
_cell_volume 222.15855833
_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 0.25000000 0.54662058 0.83453372 1.0
Zr Zr1 1 0.75000000 0.95337942 0.33453372 1.0
Zr Zr2 1 0.25000000 0.04381833 0.66753507 1.0
Zr Zr3 1 0.75000000 0.45618167 0.16753507 1.0
Nb Nb4 1 0.25000000 0.13500134 0.05904584 1.0
Nb Nb5 1 0.75000000 0.86935434 0.94036186 1.0
Nb Nb6 1 0.25000000 0.63064566 0.44036186 1.0
Nb Nb7 1 0.75000000 0.36499866 0.55904584 1.0
Ge Ge8 1 0.75000000 0.74589335 0.64083878 1.0
Ge Ge9 1 0.25000000 0.75410665 0.14083878 1.0
As As10 1 0.75000000 0.24865087 0.85768573 1.0
As As11 1 0.25000000 0.25134913 0.35768573 1.0
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