HoTiNb5Sn4
高熵材料 HEAMP-ID: mp-3260435 · 空间群: Cm (#8)
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 HoTiNb5Sn4 were obtained from the Materials Project database (MP-ID: mp-3260435, 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_HoTiNb5Sn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.35306226
_cell_length_b 8.35306286
_cell_length_c 8.45011618
_cell_angle_alpha 40.61467679
_cell_angle_beta 40.61467543
_cell_angle_gamma 40.47884167
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoTiNb5Sn4
_chemical_formula_sum 'Ho1 Ti1 Nb5 Sn4'
_cell_volume 224.94992957
_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 0.99786349 0.99786349 0.00585251 1.0
Ti Ti1 1 0.39804821 0.39804821 0.89334998 1.0
Nb Nb2 1 0.60190675 0.60190675 0.10952269 1.0
Nb Nb3 1 0.87536767 0.39605696 0.40765036 1.0
Nb Nb4 1 0.39605696 0.87536767 0.40765036 1.0
Nb Nb5 1 0.60748134 0.12147942 0.58950892 1.0
Nb Nb6 1 0.12147942 0.60748134 0.58950892 1.0
Sn Sn7 1 0.13509464 0.13509464 0.11242522 1.0
Sn Sn8 1 0.32891789 0.32891789 0.33569319 1.0
Sn Sn9 1 0.66696138 0.66696138 0.66924127 1.0
Sn Sn10 1 0.87082424 0.87082424 0.87959757 1.0
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