Hf2ZrGaN
高熵材料 HEAMP-ID: mp-3204975 · 空间群: Cmc2_1 (#36)
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 Hf2ZrGaN were obtained from the Materials Project database (MP-ID: mp-3204975, 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_Hf2ZrGaN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.92387616
_cell_length_b 5.92387636
_cell_length_c 8.71689387
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 147.22739763
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2ZrGaN
_chemical_formula_sum 'Hf4 Zr2 Ga2 N2'
_cell_volume 165.58337202
_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
Hf Hf0 1 0.37179920 0.62820080 0.04800196 1.0
Hf Hf1 1 0.62820080 0.37179920 0.54800196 1.0
Hf Hf2 1 0.95093556 0.04906444 0.74961649 1.0
Hf Hf3 1 0.04906444 0.95093556 0.24961649 1.0
Zr Zr4 1 0.62722571 0.37277429 0.95076712 1.0
Zr Zr5 1 0.37277429 0.62722571 0.45076712 1.0
Ga Ga6 1 0.25584727 0.74415273 0.74954078 1.0
Ga Ga7 1 0.74415273 0.25584727 0.24954078 1.0
N N8 1 0.99515985 0.00484015 0.00207265 1.0
N N9 1 0.00484015 0.99515985 0.50207265 1.0
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