HfIr
传统材料 TRAMP-ID: mp-1007786 · 空间群: P2_1/m (#11)
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 HfIr were obtained from the Materials Project database (MP-ID: mp-1007786, 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_HfIr
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.48286700
_cell_length_b 3.16910300
_cell_length_c 5.35466825
_cell_angle_alpha 71.78588461
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural HfIr
_chemical_formula_sum 'Hf2 Ir2'
_cell_volume 72.26040876
_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 0.75000000 0.64911300 0.21332800 1.0
Hf Hf1 1 0.25000000 0.35088700 0.78667200 1.0
Ir Ir2 1 0.75000000 0.90295700 0.68406200 1.0
Ir Ir3 1 0.25000000 0.09704300 0.31593800 1.0
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