TmHf4Zr5Sn6
高熵材料 HEAMP-ID: mp-3260394 · 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 TmHf4Zr5Sn6 were obtained from the Materials Project database (MP-ID: mp-3260394, 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_TmHf4Zr5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.53557946
_cell_length_b 8.53557946
_cell_length_c 5.79376670
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.72519713
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmHf4Zr5Sn6
_chemical_formula_sum 'Tm1 Hf4 Zr5 Sn6'
_cell_volume 362.85858803
_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 0.76403926 0.76403926 0.75000000 1.0
Hf Hf1 1 0.66527099 0.33286295 0.00043590 1.0
Hf Hf2 1 0.33286295 0.66527099 0.00043590 1.0
Hf Hf3 1 0.33286295 0.66527099 0.49956410 1.0
Hf Hf4 1 0.66527099 0.33286295 0.49956410 1.0
Zr Zr5 1 0.25252618 0.00195637 0.75000000 1.0
Zr Zr6 1 0.00195637 0.25252618 0.75000000 1.0
Zr Zr7 1 0.24100993 0.24100993 0.25000000 1.0
Zr Zr8 1 0.74805893 0.99881505 0.25000000 1.0
Zr Zr9 1 0.99881505 0.74805893 0.25000000 1.0
Sn Sn10 1 0.39340391 0.39340391 0.75000000 1.0
Sn Sn11 1 0.60639383 0.00188061 0.75000000 1.0
Sn Sn12 1 0.00188061 0.60639383 0.75000000 1.0
Sn Sn13 1 0.60532816 0.60532816 0.25000000 1.0
Sn Sn14 1 0.39112325 0.99919966 0.25000000 1.0
Sn Sn15 1 0.99919966 0.39112325 0.25000000 1.0
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