LuHf2Zr2Sn3
高熵材料 HEAMP-ID: mp-3206659 · 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 LuHf2Zr2Sn3 were obtained from the Materials Project database (MP-ID: mp-3206659, 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_LuHf2Zr2Sn3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.49710290
_cell_length_b 8.55803831
_cell_length_c 5.82754948
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.23908633
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuHf2Zr2Sn3
_chemical_formula_sum 'Lu2 Hf4 Zr4 Sn6'
_cell_volume 366.10895929
_cell_formula_units_Z 2
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
Lu Lu0 1 0.75846574 0.76088602 0.75000000 1.0
Lu Lu1 1 0.24151614 0.00229668 0.75000000 1.0
Hf Hf2 1 0.66702860 0.33216731 0.00081132 1.0
Hf Hf3 1 0.33311350 0.66528803 0.00082251 1.0
Hf Hf4 1 0.33311350 0.66528803 0.49917749 1.0
Hf Hf5 1 0.66702860 0.33216731 0.49918868 1.0
Zr Zr6 1 0.99986467 0.25091613 0.75000000 1.0
Zr Zr7 1 0.24492497 0.24433951 0.25000000 1.0
Zr Zr8 1 0.75492628 0.99927109 0.25000000 1.0
Zr Zr9 1 0.99992137 0.74841336 0.25000000 1.0
Sn Sn10 1 0.39491711 0.39640339 0.75000000 1.0
Sn Sn11 1 0.60514692 0.00142231 0.75000000 1.0
Sn Sn12 1 0.99998737 0.60465096 0.75000000 1.0
Sn Sn13 1 0.60780478 0.60716294 0.25000000 1.0
Sn Sn14 1 0.39229105 0.99926494 0.25000000 1.0
Sn Sn15 1 0.99994941 0.39006199 0.25000000 1.0
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