Ho6Er4Sn5Bi
高熵材料 HEAMP-ID: mp-3256751 · 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 Ho6Er4Sn5Bi were obtained from the Materials Project database (MP-ID: mp-3256751, 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_Ho6Er4Sn5Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.89974643
_cell_length_b 8.89274307
_cell_length_c 6.46509449
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.02605489
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Er4Sn5Bi
_chemical_formula_sum 'Ho6 Er4 Sn5 Bi1'
_cell_volume 443.00109921
_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
Ho Ho0 1 0.99381283 0.75619205 0.75000000 1.0
Ho Ho1 1 0.00053775 0.24032647 0.25000000 1.0
Ho Ho2 1 0.76021127 0.75967353 0.25000000 1.0
Ho Ho3 1 0.76334854 0.00000000 0.75000000 1.0
Ho Ho4 1 0.23762078 0.24380795 0.75000000 1.0
Ho Ho5 1 0.23921329 0.00000000 0.25000000 1.0
Er Er6 1 0.33272021 0.66205111 0.49809803 1.0
Er Er7 1 0.67067009 0.33794889 0.00190197 1.0
Er Er8 1 0.67067009 0.33794889 0.49809803 1.0
Er Er9 1 0.33272021 0.66205111 0.00190197 1.0
Sn Sn10 1 0.39447009 0.39231154 0.25000000 1.0
Sn Sn11 1 0.00215855 0.60768846 0.25000000 1.0
Sn Sn12 1 0.99920789 0.39477770 0.75000000 1.0
Sn Sn13 1 0.60442919 0.60522230 0.75000000 1.0
Sn Sn14 1 0.60679673 0.00000000 0.25000000 1.0
Bi Bi15 1 0.39140948 0.00000000 0.75000000 1.0
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