Zr7Nb3Ge6N
高熵材料 HEAMP-ID: mp-3254667 · 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 Zr7Nb3Ge6N were obtained from the Materials Project database (MP-ID: mp-3254667, 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_Zr7Nb3Ge6N
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.94001964
_cell_length_b 7.94001997
_cell_length_c 5.48590964
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999453
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Nb3Ge6N
_chemical_formula_sum 'Zr7 Nb3 Ge6 N1'
_cell_volume 299.51768957
_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 0.99954075 0.75809757 0.25874386 1.0
Zr Zr1 1 0.24190243 0.24144518 0.25874386 1.0
Zr Zr2 1 0.75855482 0.00045925 0.25874386 1.0
Zr Zr3 1 0.99954075 0.24144518 0.74125614 1.0
Zr Zr4 1 0.75855482 0.75809757 0.74125614 1.0
Zr Zr5 1 0.24190243 0.00045925 0.74125614 1.0
Zr Zr6 1 0.33333300 0.66666700 0.00000000 1.0
Nb Nb7 1 0.66666700 0.33333300 0.00000000 1.0
Nb Nb8 1 0.66666700 0.33333300 0.50000000 1.0
Nb Nb9 1 0.33333300 0.66666700 0.50000000 1.0
Ge Ge10 1 0.99735797 0.39761749 0.24853428 1.0
Ge Ge11 1 0.60238251 0.59974048 0.24853428 1.0
Ge Ge12 1 0.40025952 0.00264203 0.24853428 1.0
Ge Ge13 1 0.99735797 0.59974048 0.75146572 1.0
Ge Ge14 1 0.40025952 0.39761749 0.75146572 1.0
Ge Ge15 1 0.60238251 0.00264203 0.75146572 1.0
N N16 1 0.00000000 0.00000000 0.50000000 1.0
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