Hf2Sn2IrRh
高熵材料 HEAMP-ID: mp-3209643 · 空间群: P3 (#143)
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 Hf2Sn2IrRh were obtained from the Materials Project database (MP-ID: mp-3209643, 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_Hf2Sn2IrRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.32680486
_cell_length_b 7.32680535
_cell_length_c 7.23249603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000215
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Sn2IrRh
_chemical_formula_sum 'Hf6 Sn6 Ir3 Rh3'
_cell_volume 336.23901547
_cell_formula_units_Z 3
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 0.02439845 0.41153983 0.74998249 1.0
Hf Hf1 1 0.58846017 0.61285862 0.74998249 1.0
Hf Hf2 1 0.38714138 0.97560155 0.74998249 1.0
Hf Hf3 1 0.98061526 0.38853353 0.25159529 1.0
Hf Hf4 1 0.61146647 0.59208173 0.25159529 1.0
Hf Hf5 1 0.40791827 0.01938474 0.25159529 1.0
Sn Sn6 1 0.26835253 0.26731691 0.50088329 1.0
Sn Sn7 1 0.99896437 0.73164747 0.50088329 1.0
Sn Sn8 1 0.99591612 0.72724669 0.00067914 1.0
Sn Sn9 1 0.73268309 0.00103563 0.50088329 1.0
Sn Sn10 1 0.73133057 0.00408388 0.00067914 1.0
Sn Sn11 1 0.27275331 0.26866943 0.00067914 1.0
Ir Ir12 1 0.33333300 0.66666700 0.46110141 1.0
Ir Ir13 1 0.66666700 0.33333300 0.53413287 1.0
Ir Ir14 1 0.33333300 0.66666700 0.03859657 1.0
Rh Rh15 1 0.00000000 0.00000000 0.75213984 1.0
Rh Rh16 1 0.00000000 0.00000000 0.24945028 1.0
Rh Rh17 1 0.66666700 0.33333300 0.95515740 1.0
获取直接链接