HoTiNb5Sn6
高熵材料 HEAMP-ID: mp-3325093 · 空间群: Cmm2 (#35)
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 HoTiNb5Sn6 were obtained from the Materials Project database (MP-ID: mp-3325093, 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_HoTiNb5Sn6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.77035693
_cell_length_b 5.76805695
_cell_length_c 9.62932135
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.98682551
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTiNb5Sn6
_chemical_formula_sum 'Ho1 Ti1 Nb5 Sn6'
_cell_volume 277.59789502
_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 0.00000000 0.00000000 0.00130154 1.0
Ti Ti1 1 0.00000000 0.50000000 0.75111101 1.0
Nb Nb2 1 0.00000000 0.50000000 0.24947784 1.0
Nb Nb3 1 0.50000000 0.50000000 0.24878876 1.0
Nb Nb4 1 0.50000000 0.00000000 0.24878876 1.0
Nb Nb5 1 0.50000000 0.50000000 0.75034712 1.0
Nb Nb6 1 0.50000000 0.00000000 0.75034712 1.0
Sn Sn7 1 0.00000000 0.00000000 0.67980983 1.0
Sn Sn8 1 0.33092401 0.66546300 0.50042305 1.0
Sn Sn9 1 0.66932142 0.33466071 0.99850561 1.0
Sn Sn10 1 0.33067858 0.66533929 0.99850561 1.0
Sn Sn11 1 0.00000000 0.00000000 0.32217269 1.0
Sn Sn12 1 0.66907599 0.33453700 0.50042305 1.0
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