Hf3Ti2Ir2Au
高熵材料 HEAMP-ID: mp-3266631 · 空间群: Cmcm (#63)
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 Hf3Ti2Ir2Au were obtained from the Materials Project database (MP-ID: mp-3266631, 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
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# generated using pymatgen
data_Hf3Ti2Ir2Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95741653
_cell_length_b 7.97702171
_cell_length_c 5.21449888
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.91873701
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Ti2Ir2Au
_chemical_formula_sum 'Hf6 Ti4 Ir4 Au2'
_cell_volume 286.88716558
_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 0.23778486 0.00000000 0.25000000 1.0
Hf Hf1 1 0.76221514 1.00000000 0.75000000 1.0
Hf Hf2 1 0.00886073 0.25312489 0.25000000 1.0
Hf Hf3 1 0.99113927 0.74687511 0.75000000 1.0
Hf Hf4 1 0.75573584 0.74687511 0.25000000 1.0
Hf Hf5 1 0.24426416 0.25312489 0.75000000 1.0
Ti Ti6 1 0.32630225 0.65260651 0.00000000 1.0
Ti Ti7 1 0.67369775 0.34739349 0.00000000 1.0
Ti Ti8 1 0.67369775 0.34739349 0.50000000 1.0
Ti Ti9 1 0.32630225 0.65260651 0.50000000 1.0
Ir Ir10 1 0.00418618 0.60100066 0.25000000 1.0
Ir Ir11 1 0.99581382 0.39899934 0.75000000 1.0
Ir Ir12 1 0.40318452 0.39899934 0.25000000 1.0
Ir Ir13 1 0.59681548 0.60100066 0.75000000 1.0
Au Au14 1 0.59727561 0.00000000 0.25000000 1.0
Au Au15 1 0.40272439 1.00000000 0.75000000 1.0
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