Hf2Zr3SnRh10
高熵材料 HEAMP-ID: mp-3305213 · 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 Hf2Zr3SnRh10 were obtained from the Materials Project database (MP-ID: mp-3305213, 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_Hf2Zr3SnRh10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.17245953
_cell_length_b 5.61475894
_cell_length_c 11.00460444
_cell_angle_alpha 88.88664422
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf2Zr3SnRh10
_chemical_formula_sum 'Hf2 Zr3 Sn1 Rh10'
_cell_volume 257.76009707
_cell_formula_units_Z 1
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 0.50000000 0.33436683 0.14520287 1.0
Hf Hf1 1 0.00000000 0.00084860 0.00079355 1.0
Zr Zr2 1 0.50000000 0.17588644 0.64312126 1.0
Zr Zr3 1 0.50000000 0.82407913 0.35648754 1.0
Zr Zr4 1 0.50000000 0.66591853 0.85525255 1.0
Sn Sn5 1 0.00000000 0.49962297 0.49973992 1.0
Rh Rh6 1 0.50000000 0.18919677 0.89193708 1.0
Rh Rh7 1 0.50000000 0.80959417 0.10885657 1.0
Rh Rh8 1 0.50000000 0.70194505 0.61301504 1.0
Rh Rh9 1 0.50000000 0.29794284 0.38596803 1.0
Rh Rh10 1 0.00000000 0.42635686 0.74755869 1.0
Rh Rh11 1 0.00000000 0.57411778 0.25246530 1.0
Rh Rh12 1 0.00000000 0.99986032 0.49946988 1.0
Rh Rh13 1 0.00000000 0.49764069 0.00158787 1.0
Rh Rh14 1 0.00000000 0.07992976 0.24328196 1.0
Rh Rh15 1 0.00000000 0.92269426 0.75526190 1.0
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