Zr4Nb4GeP3
高熵材料 HEAMP-ID: mp-3265135 · 空间群: Pm (#6)
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 Zr4Nb4GeP3 were obtained from the Materials Project database (MP-ID: mp-3265135, 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_Zr4Nb4GeP3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58733704
_cell_length_b 6.96684565
_cell_length_c 8.42672772
_cell_angle_alpha 89.63770762
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Nb4GeP3
_chemical_formula_sum 'Zr4 Nb4 Ge1 P3'
_cell_volume 210.60013699
_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 0.25000000 0.53253414 0.83702507 1.0
Zr Zr1 1 0.75000000 0.96331863 0.32990253 1.0
Zr Zr2 1 0.25000000 0.04352536 0.66830838 1.0
Zr Zr3 1 0.75000000 0.46520290 0.16954900 1.0
Nb Nb4 1 0.25000000 0.13979701 0.06077022 1.0
Nb Nb5 1 0.75000000 0.86521744 0.94475359 1.0
Nb Nb6 1 0.25000000 0.63190357 0.43381862 1.0
Nb Nb7 1 0.75000000 0.35887770 0.55789343 1.0
Ge Ge8 1 0.75000000 0.74197101 0.64080762 1.0
P P9 1 0.25000000 0.76149007 0.14123608 1.0
P P10 1 0.75000000 0.23964801 0.85771692 1.0
P P11 1 0.25000000 0.25651316 0.35821652 1.0
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