Tb4SiTc6Ge7
高熵材料 HEAMP-ID: mp-3302451 · 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 Tb4SiTc6Ge7 were obtained from the Materials Project database (MP-ID: mp-3302451, 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_Tb4SiTc6Ge7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.87671345
_cell_length_b 6.90941716
_cell_length_c 6.89555203
_cell_angle_alpha 69.47871682
_cell_angle_beta 90.31554815
_cell_angle_gamma 90.88228021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4SiTc6Ge7
_chemical_formula_sum 'Tb4 Si1 Tc6 Ge7'
_cell_volume 306.80834098
_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 0.32821032 0.55433881 0.80561049 1.0
Tb Tb1 1 0.82783474 0.94828835 0.19346251 1.0
Tb Tb2 1 0.66809274 0.44325886 0.19110116 1.0
Tb Tb3 1 0.16917829 0.05527644 0.80452574 1.0
Si Si4 1 0.35997562 0.36466028 0.49045108 1.0
Tc Tc5 1 0.49727583 0.00503432 0.49936394 1.0
Tc Tc6 1 0.00719394 0.50072174 0.50270065 1.0
Tc Tc7 1 0.84902135 0.75778338 0.75742548 1.0
Tc Tc8 1 0.35960534 0.72330094 0.24185055 1.0
Tc Tc9 1 0.14995753 0.25749804 0.24811964 1.0
Tc Tc10 1 0.64405912 0.25532893 0.76176337 1.0
Ge Ge11 1 0.55286076 0.86896895 0.89509791 1.0
Ge Ge12 1 0.05041524 0.63713727 0.10039940 1.0
Ge Ge13 1 0.43734012 0.12051825 0.10958835 1.0
Ge Ge14 1 0.94632565 0.37200449 0.89745226 1.0
Ge Ge15 1 0.15117864 0.87061356 0.47320409 1.0
Ge Ge16 1 0.64628194 0.62896878 0.51352813 1.0
Ge Ge17 1 0.85519485 0.13629860 0.51435626 1.0
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