Hf3Sn3IrRh2
高熵材料 HEAMP-ID: mp-3205877 · 空间群: P321 (#150)
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 Hf3Sn3IrRh2 were obtained from the Materials Project database (MP-ID: mp-3205877, 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_Hf3Sn3IrRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.33227932
_cell_length_b 7.33227889
_cell_length_c 7.21355965
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf3Sn3IrRh2
_chemical_formula_sum 'Hf6 Sn6 Ir2 Rh4'
_cell_volume 335.85997134
_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 0.02070518 0.40878374 0.74838879 1.0
Hf Hf1 1 0.59121626 0.61192044 0.74838879 1.0
Hf Hf2 1 0.38807956 0.97929482 0.74838879 1.0
Hf Hf3 1 0.97929482 0.38807956 0.25161121 1.0
Hf Hf4 1 0.61192044 0.59121626 0.25161121 1.0
Hf Hf5 1 0.40878374 0.02070518 0.25161121 1.0
Sn Sn6 1 0.26676848 0.26676848 0.50000000 1.0
Sn Sn7 1 0.00000000 0.73323152 0.50000000 1.0
Sn Sn8 1 0.00000000 0.72670730 0.00000000 1.0
Sn Sn9 1 0.73323152 0.00000000 0.50000000 1.0
Sn Sn10 1 0.72670730 0.00000000 0.00000000 1.0
Sn Sn11 1 0.27329270 0.27329270 0.00000000 1.0
Ir Ir12 1 0.33333300 0.66666700 0.46664224 1.0
Ir Ir13 1 0.66666700 0.33333300 0.53335776 1.0
Rh Rh14 1 0.33333300 0.66666700 0.04497458 1.0
Rh Rh15 1 0.00000000 0.00000000 0.75331624 1.0
Rh Rh16 1 0.00000000 0.00000000 0.24668376 1.0
Rh Rh17 1 0.66666700 0.33333300 0.95502542 1.0
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