TbZn(GaRu)2
高熵材料 HEAMP-ID: mp-3302983 · 空间群: P-62m (#189)
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 TbZn(GaRu)2 were obtained from the Materials Project database (MP-ID: mp-3302983, 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
加载 3D 结构...
# generated using pymatgen
data_TbZn(GaRu)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.09906525
_cell_length_b 9.27476429
_cell_length_c 9.27475238
_cell_angle_alpha 60.00384870
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbZn(GaRu)2
_chemical_formula_sum 'Tb3 Zn3 Ga6 Ru6'
_cell_volume 305.37783379
_cell_formula_units_Z 3
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 0.50000000 0.33339630 0.33339234 1.0
Tb Tb1 1 0.50000000 0.66660540 0.66660367 1.0
Tb Tb2 1 0.00000000 0.99992046 0.00008079 1.0
Zn Zn3 1 0.50000000 0.29042989 0.70956405 1.0
Zn Zn4 1 0.50000000 0.70946032 0.99994590 1.0
Zn Zn5 1 0.50000000 0.00006731 0.29053514 1.0
Ga Ga6 1 0.50000000 0.71555928 0.28443885 1.0
Ga Ga7 1 0.50000000 0.28442229 0.00006978 1.0
Ga Ga8 1 0.50000000 0.99994415 0.71557161 1.0
Ga Ga9 1 0.00000000 0.49502001 0.50495447 1.0
Ga Ga10 1 0.00000000 0.50501981 0.99990426 1.0
Ga Ga11 1 0.00000000 0.00015134 0.49495655 1.0
Ru Ru12 1 0.00000000 0.19124147 0.18448826 1.0
Ru Ru13 1 0.00000000 0.18441396 0.62450649 1.0
Ru Ru14 1 0.00000000 0.62437815 0.19112792 1.0
Ru Ru15 1 0.00000000 0.81551887 0.80877240 1.0
Ru Ru16 1 0.00000000 0.37546755 0.81559099 1.0
Ru Ru17 1 0.00000000 0.80888446 0.37559454 1.0
获取直接链接