Tb4Zn10SiSn
高熵材料 HEAMP-ID: mp-3255704 · 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 Tb4Zn10SiSn were obtained from the Materials Project database (MP-ID: mp-3255704, 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
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# generated using pymatgen
data_Tb4Zn10SiSn
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.24089529
_cell_length_b 8.24089534
_cell_length_c 8.81790424
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 149.89194898
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn10SiSn
_chemical_formula_sum 'Tb4 Zn10 Si1 Sn1'
_cell_volume 300.39981818
_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
Tb Tb0 1 0.20035899 0.79964101 0.25000000 1.0
Tb Tb1 1 0.79763749 0.20236251 0.75000000 1.0
Tb Tb2 1 0.99989880 0.00010120 0.48348299 1.0
Tb Tb3 1 0.99989880 0.00010120 0.01651701 1.0
Zn Zn4 1 0.81187494 0.18812506 0.39119179 1.0
Zn Zn5 1 0.18673283 0.81326717 0.60600258 1.0
Zn Zn6 1 0.81187494 0.18812506 0.10880821 1.0
Zn Zn7 1 0.18673283 0.81326717 0.89399742 1.0
Zn Zn8 1 0.64896079 0.35103921 0.47376215 1.0
Zn Zn9 1 0.34550279 0.65449721 0.51656054 1.0
Zn Zn10 1 0.64896079 0.35103921 0.02623785 1.0
Zn Zn11 1 0.34550279 0.65449721 0.98343946 1.0
Zn Zn12 1 0.40121061 0.59878939 0.25000000 1.0
Zn Zn13 1 0.61067182 0.38932818 0.75000000 1.0
Si Si14 1 0.55476067 0.44523933 0.25000000 1.0
Sn Sn15 1 0.44941613 0.55058387 0.75000000 1.0
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