Tb2Zn5Si3Ag
高熵材料 HEAMP-ID: mp-3344972 · 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 Tb2Zn5Si3Ag were obtained from the Materials Project database (MP-ID: mp-3344972, 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_Tb2Zn5Si3Ag
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45700602
_cell_length_b 7.46424440
_cell_length_c 4.00396142
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.96793075
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2Zn5Si3Ag
_chemical_formula_sum 'Tb2 Zn5 Si3 Ag1'
_cell_volume 193.06836227
_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 0.66723640 0.33278817 0.00000000 1.0
Tb Tb1 1 0.33444823 0.66721183 0.00000000 1.0
Zn Zn2 1 0.80874307 0.00000000 0.00000000 1.0
Zn Zn3 1 0.19207590 0.19536003 0.00000000 1.0
Zn Zn4 1 0.99671587 0.80463997 0.00000000 1.0
Zn Zn5 1 0.00068253 0.29762994 0.49999900 1.0
Zn Zn6 1 0.70305358 0.70237006 0.49999900 1.0
Si Si7 1 0.63008850 0.00000000 0.49999900 1.0
Si Si8 1 0.37504916 0.38147683 0.49999900 1.0
Si Si9 1 0.99357234 0.61852317 0.49999900 1.0
Ag Ag10 1 0.29833742 1.00000000 0.49999900 1.0
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