HoThZn5Sn
高熵材料 HEAMP-ID: mp-3254448 · 空间群: Cmcm (#63)
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 HoThZn5Sn were obtained from the Materials Project database (MP-ID: mp-3254448, 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_HoThZn5Sn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.40302605
_cell_length_b 8.40302495
_cell_length_c 8.97405667
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 150.03504099
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoThZn5Sn
_chemical_formula_sum 'Ho2 Th2 Zn10 Sn2'
_cell_volume 316.49715186
_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
Ho Ho0 1 0.20353922 0.79646078 0.25000000 1.0
Ho Ho1 1 0.79646078 0.20353922 0.75000000 1.0
Th Th2 1 0.00000000 0.00000000 0.50000000 1.0
Th Th3 1 0.00000000 0.00000000 0.00000000 1.0
Zn Zn4 1 0.81241676 0.18758324 0.39196692 1.0
Zn Zn5 1 0.18758324 0.81241676 0.60803308 1.0
Zn Zn6 1 0.81241676 0.18758324 0.10803308 1.0
Zn Zn7 1 0.18758324 0.81241676 0.89196692 1.0
Zn Zn8 1 0.65868732 0.34131268 0.48200575 1.0
Zn Zn9 1 0.34131268 0.65868732 0.51799425 1.0
Zn Zn10 1 0.65868732 0.34131268 0.01799425 1.0
Zn Zn11 1 0.34131268 0.65868732 0.98200575 1.0
Zn Zn12 1 0.39146914 0.60853086 0.25000000 1.0
Zn Zn13 1 0.60853086 0.39146914 0.75000000 1.0
Sn Sn14 1 0.55563135 0.44436865 0.25000000 1.0
Sn Sn15 1 0.44436865 0.55563135 0.75000000 1.0
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