Tb2CoGe2
高熵材料 HEAMP-ID: mp-22629 · 空间群: C2/m (#12)
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 Tb2CoGe2 were obtained from the Materials Project database (MP-ID: mp-22629, 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_Tb2CoGe2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.14027772
_cell_length_b 7.14027772
_cell_length_c 7.48881310
_cell_angle_alpha 81.59237213
_cell_angle_beta 81.59237213
_cell_angle_gamma 33.82233564
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2CoGe2
_chemical_formula_sum 'Tb4 Co2 Ge4'
_cell_volume 210.02452173
_cell_formula_units_Z 2
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 0.63859300 0.63859300 0.41504600 1.0
Tb Tb1 1 0.13138900 0.13138900 0.99706400 1.0
Tb Tb2 1 0.86861100 0.86861100 0.00293600 1.0
Tb Tb3 1 0.36140700 0.36140700 0.58495400 1.0
Co Co4 1 0.47077300 0.47077300 0.16777600 1.0
Co Co5 1 0.52922700 0.52922700 0.83222400 1.0
Ge Ge6 1 0.01766700 0.01766700 0.66681800 1.0
Ge Ge7 1 0.28066600 0.28066600 0.24986500 1.0
Ge Ge8 1 0.71933400 0.71933400 0.75013500 1.0
Ge Ge9 1 0.98233300 0.98233300 0.33318200 1.0
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