Tb3Y(Si4Tc3)2
高熵材料 HEAMP-ID: mp-3294026 · 空间群: P1 (#1)
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 Tb3Y(Si4Tc3)2 were obtained from the Materials Project database (MP-ID: mp-3294026, 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_Tb3Y(Si4Tc3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.77010459
_cell_length_b 6.77823905
_cell_length_c 6.75605613
_cell_angle_alpha 69.82919073
_cell_angle_beta 89.89590092
_cell_angle_gamma 89.13542109
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3Y(Si4Tc3)2
_chemical_formula_sum 'Tb3 Y1 Si8 Tc6'
_cell_volume 290.98166730
_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 0.16540727 0.94242549 0.19138876 1.0
Tb Tb1 1 0.33081272 0.43972280 0.19364352 1.0
Tb Tb2 1 0.82992563 0.05530886 0.80940991 1.0
Y Y3 1 0.66725209 0.56188795 0.80961173 1.0
Si Si4 1 0.55095303 0.12186918 0.10359130 1.0
Si Si5 1 0.36412302 0.63478895 0.50587911 1.0
Si Si6 1 0.85973035 0.86813879 0.48698910 1.0
Si Si7 1 0.04852268 0.37197899 0.90005054 1.0
Si Si8 1 0.14998172 0.12400236 0.52986937 1.0
Si Si9 1 0.64484026 0.37417281 0.48648642 1.0
Si Si10 1 0.94881345 0.61716769 0.10300738 1.0
Si Si11 1 0.43651980 0.88958411 0.88665980 1.0
Tc Tc12 1 0.84531006 0.24106038 0.24152629 1.0
Tc Tc13 1 0.35560320 0.27521763 0.76127956 1.0
Tc Tc14 1 0.14899097 0.74140003 0.75453650 1.0
Tc Tc15 1 0.65279248 0.74575641 0.23618037 1.0
Tc Tc16 1 0.49931041 0.00126763 0.50062473 1.0
Tc Tc17 1 0.00111086 0.49425194 0.49926560 1.0
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