Zr6SiGeN2
高熵材料 HEAMP-ID: mp-3204897 · 空间群: Amm2 (#38)
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 Zr6SiGeN2 were obtained from the Materials Project database (MP-ID: mp-3204897, 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_Zr6SiGeN2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.83905589
_cell_length_b 5.83905467
_cell_length_c 8.63302465
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 145.29375023
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6SiGeN2
_chemical_formula_sum 'Zr6 Si1 Ge1 N2'
_cell_volume 167.58769335
_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 0.94272651 0.05727349 0.75000000 1.0
Zr Zr1 1 0.05974820 0.94025180 0.25000000 1.0
Zr Zr2 1 0.63021006 0.36978994 0.55013593 1.0
Zr Zr3 1 0.36898897 0.63101103 0.44514861 1.0
Zr Zr4 1 0.36898897 0.63101103 0.05485139 1.0
Zr Zr5 1 0.63021006 0.36978994 0.94986407 1.0
Si Si6 1 0.74633376 0.25366624 0.25000000 1.0
Ge Ge7 1 0.25257643 0.74742357 0.75000000 1.0
N N8 1 0.00011002 0.99988998 0.49998662 1.0
N N9 1 0.00011002 0.99988998 0.00001338 1.0
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