Hf3Be2Ir3Rh2
高熵材料 HEAMP-ID: mp-3302056 · 空间群: Pm (#6)
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 Hf3Be2Ir3Rh2 were obtained from the Materials Project database (MP-ID: mp-3302056, 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_Hf3Be2Ir3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.40968816
_cell_length_b 9.35041960
_cell_length_c 3.31062907
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.83350278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Be2Ir3Rh2
_chemical_formula_sum 'Hf6 Be4 Ir6 Rh4'
_cell_volume 291.28292165
_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 0.17569339 0.67149769 0.00000000 1.0
Hf Hf1 1 0.32467572 0.17499495 0.00000000 1.0
Hf Hf2 1 0.82693315 0.32474635 0.00000000 1.0
Hf Hf3 1 0.50083732 0.50020159 0.00000000 1.0
Hf Hf4 1 0.67460794 0.82649044 0.00000000 1.0
Hf Hf5 1 0.00114672 0.99729592 0.00000000 1.0
Be Be6 1 0.37842102 0.87837057 0.00000000 1.0
Be Be7 1 0.12025720 0.37821217 0.00000000 1.0
Be Be8 1 0.87849634 0.62284806 0.00000000 1.0
Be Be9 1 0.62044671 0.12249036 0.00000000 1.0
Ir Ir10 1 0.71567615 0.57360612 0.50000000 1.0
Ir Ir11 1 0.28439101 0.42777651 0.50000000 1.0
Ir Ir12 1 0.07150826 0.21434670 0.50000000 1.0
Ir Ir13 1 0.99997987 0.50121981 0.50000000 1.0
Ir Ir14 1 0.49926440 0.00020015 0.50000000 1.0
Ir Ir15 1 0.78424746 0.07275923 0.50000000 1.0
Rh Rh16 1 0.21580528 0.92683763 0.50000000 1.0
Rh Rh17 1 0.92867262 0.78547051 0.50000000 1.0
Rh Rh18 1 0.42762815 0.71496549 0.50000000 1.0
Rh Rh19 1 0.57131129 0.28566975 0.50000000 1.0
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