HfZrInC
高熵材料 HEAMP-ID: mp-3202629 · 空间群: P6_3mc (#186)
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 HfZrInC were obtained from the Materials Project database (MP-ID: mp-3202629, 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_HfZrInC
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.33330000
_cell_length_b 3.33329955
_cell_length_c 14.94793112
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00002409
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfZrInC
_chemical_formula_sum 'Hf2 Zr2 In2 C2'
_cell_volume 143.83360329
_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 0.66666700 0.33333300 0.91869122 1.0
Hf Hf1 1 0.33333300 0.66666700 0.41869122 1.0
Zr Zr2 1 0.33333300 0.66666700 0.08258454 1.0
Zr Zr3 1 0.66666700 0.33333300 0.58258454 1.0
In In4 1 0.33333300 0.66666700 0.75125126 1.0
In In5 1 0.66666700 0.33333300 0.25125126 1.0
C C6 1 0.00000000 0.00000000 0.99747399 1.0
C C7 1 0.00000000 0.00000000 0.49747399 1.0
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