Hf6TcSn6Rh5
高熵材料 HEAMP-ID: mp-3294087 · 空间群: P-6 (#174)
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 Hf6TcSn6Rh5 were obtained from the Materials Project database (MP-ID: mp-3294087, 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_Hf6TcSn6Rh5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51195309
_cell_length_b 7.51195338
_cell_length_c 6.83031051
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999874
_symmetry_Int_Tables_number 1
_chemical_formula_structural Hf6TcSn6Rh5
_chemical_formula_sum 'Hf6 Tc1 Sn6 Rh5'
_cell_volume 333.79270104
_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 0.00781700 0.39451114 0.74588145 1.0
Hf Hf1 1 0.60548886 0.61330586 0.74588145 1.0
Hf Hf2 1 0.38669414 0.99218300 0.74588145 1.0
Hf Hf3 1 0.00576701 0.39382630 0.25409681 1.0
Hf Hf4 1 0.60617370 0.61194071 0.25409681 1.0
Hf Hf5 1 0.38805929 0.99423299 0.25409681 1.0
Tc Tc6 1 0.33333300 0.66666700 0.49904874 1.0
Sn Sn7 1 0.27446961 0.26957862 0.49996580 1.0
Sn Sn8 1 0.99510901 0.72553039 0.49996580 1.0
Sn Sn9 1 0.99626066 0.72138139 0.00009702 1.0
Sn Sn10 1 0.73042138 0.00489099 0.49996580 1.0
Sn Sn11 1 0.72512073 0.00373934 0.00009702 1.0
Sn Sn12 1 0.27861861 0.27487927 0.00009702 1.0
Rh Rh13 1 0.66666700 0.33333300 0.50371840 1.0
Rh Rh14 1 0.33333300 0.66666700 0.00158346 1.0
Rh Rh15 1 0.00000000 0.00000000 0.75442068 1.0
Rh Rh16 1 0.00000000 0.00000000 0.24553508 1.0
Rh Rh17 1 0.66666700 0.33333300 0.99556842 1.0
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