TmHf6(ZrSn2)3
高熵材料 HEAMP-ID: mp-3261216 · 空间群: Amm2 (#38)
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 TmHf6(ZrSn2)3 were obtained from the Materials Project database (MP-ID: mp-3261216, 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_TmHf6(ZrSn2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51521385
_cell_length_b 8.51521403
_cell_length_c 5.77434632
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.85947544
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmHf6(ZrSn2)3
_chemical_formula_sum 'Tm1 Hf6 Zr3 Sn6'
_cell_volume 359.41631345
_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
Tm Tm0 1 0.76608239 0.76608239 0.75000000 1.0
Hf Hf1 1 0.25317066 0.00223377 0.75000000 1.0
Hf Hf2 1 0.00223377 0.25317066 0.75000000 1.0
Hf Hf3 1 0.66488629 0.33299476 0.00033459 1.0
Hf Hf4 1 0.33299476 0.66488629 0.00033459 1.0
Hf Hf5 1 0.33299476 0.66488629 0.49966541 1.0
Hf Hf6 1 0.66488629 0.33299476 0.49966541 1.0
Zr Zr7 1 0.23887146 0.23887146 0.25000000 1.0
Zr Zr8 1 0.74755976 0.99944619 0.25000000 1.0
Zr Zr9 1 0.99944619 0.74755976 0.25000000 1.0
Sn Sn10 1 0.39206414 0.39206414 0.75000000 1.0
Sn Sn11 1 0.60669001 0.00265860 0.75000000 1.0
Sn Sn12 1 0.00265860 0.60669001 0.75000000 1.0
Sn Sn13 1 0.60549143 0.60549143 0.25000000 1.0
Sn Sn14 1 0.39098907 0.99898442 0.25000000 1.0
Sn Sn15 1 0.99898442 0.39098907 0.25000000 1.0
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