Tb4GaSi5Au2
高熵材料 HEAMP-ID: mp-3250386 · 空间群: Cm (#8)
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 Tb4GaSi5Au2 were obtained from the Materials Project database (MP-ID: mp-3250386, 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_Tb4GaSi5Au2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.22757087
_cell_length_b 8.22334978
_cell_length_c 5.82090946
_cell_angle_alpha 69.31681713
_cell_angle_beta 69.23196242
_cell_angle_gamma 41.44409236
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4GaSi5Au2
_chemical_formula_sum 'Tb4 Ga1 Si5 Au2'
_cell_volume 241.29270648
_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 0.25273981 0.24896020 0.24833803 1.0
Tb Tb1 1 0.25189450 0.74578836 0.25737194 1.0
Tb Tb2 1 0.74262806 0.25505480 0.74810550 1.0
Tb Tb3 1 0.75166197 0.75003705 0.74726019 1.0
Ga Ga4 1 0.82901828 0.33524335 0.17098172 1.0
Si Si5 1 0.66270990 0.17110706 0.33729010 1.0
Si Si6 1 0.66092007 0.66652349 0.33907993 1.0
Si Si7 1 0.33582024 0.33683628 0.66417976 1.0
Si Si8 1 0.33445672 0.82917347 0.66554328 1.0
Si Si9 1 0.17095634 0.66564567 0.82904366 1.0
Au Au10 1 0.83359511 0.83190277 0.16640489 1.0
Au Au11 1 0.17359398 0.16372750 0.82640602 1.0
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