Tb2U2Ge6Os7
高熵材料 HEAMP-ID: mp-3262204 · 空间群: Fmmm (#69)
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 Tb2U2Ge6Os7 were obtained from the Materials Project database (MP-ID: mp-3262204, 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_Tb2U2Ge6Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18686996
_cell_length_b 7.25338051
_cell_length_c 7.25337970
_cell_angle_alpha 109.91240855
_cell_angle_beta 109.43635868
_cell_angle_gamma 109.43636413
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2U2Ge6Os7
_chemical_formula_sum 'Tb2 U2 Ge6 Os7'
_cell_volume 289.72381212
_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 0.50000000 0.00000000 0.00000000 1.0
Tb Tb1 1 0.50000000 0.50000000 0.50000000 1.0
U U2 1 0.00000000 0.00000000 0.50000000 1.0
U U3 1 0.00000000 0.50000000 0.00000000 1.0
Ge Ge4 1 0.68758045 0.68990799 0.99767247 1.0
Ge Ge5 1 0.31241955 0.00232753 0.31009201 1.0
Ge Ge6 1 1.00000000 0.31200905 0.31200905 1.0
Ge Ge7 1 0.31241955 0.31009201 0.00232753 1.0
Ge Ge8 1 0.68758045 0.99767247 0.68990799 1.0
Ge Ge9 1 0.00000000 0.68799095 0.68799095 1.0
Os Os10 1 0.75774213 0.24790055 0.50984158 1.0
Os Os11 1 0.75774213 0.50984158 0.24790055 1.0
Os Os12 1 0.50000000 0.25000000 0.75000000 1.0
Os Os13 1 0.24225787 0.49015842 0.75209945 1.0
Os Os14 1 0.24225787 0.75209945 0.49015842 1.0
Os Os15 1 0.50000000 0.75000000 0.25000000 1.0
Os Os16 1 0.00000000 0.00000000 0.00000000 1.0
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