Tb3YbOsRu7
高熵材料 HEAMP-ID: mp-3289164 · 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 Tb3YbOsRu7 were obtained from the Materials Project database (MP-ID: mp-3289164, 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
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# generated using pymatgen
data_Tb3YbOsRu7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19382980
_cell_length_b 5.30775195
_cell_length_c 8.91201213
_cell_angle_alpha 90.00000252
_cell_angle_beta 90.04485485
_cell_angle_gamma 120.72826385
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb3YbOsRu7
_chemical_formula_sum 'Tb3 Yb1 Os1 Ru7'
_cell_volume 211.18860831
_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 0.32725326 0.66362613 0.42659722 1.0
Tb Tb1 1 0.65878190 0.32939145 0.56697611 1.0
Tb Tb2 1 0.65514551 0.32757275 0.93878512 1.0
Yb Yb3 1 0.32391033 0.66195567 0.06573789 1.0
Os Os4 1 0.68254383 0.84127241 0.75167824 1.0
Ru Ru5 1 0.97420707 0.98710404 0.50036345 1.0
Ru Ru6 1 0.96992508 0.98496254 0.00096546 1.0
Ru Ru7 1 0.83813171 0.16368721 0.24919151 1.0
Ru Ru8 1 0.83813171 0.67444450 0.24919151 1.0
Ru Ru9 1 0.36617888 0.18308944 0.25053225 1.0
Ru Ru10 1 0.18289485 0.82846510 0.74999012 1.0
Ru Ru11 1 0.18289485 0.35443075 0.74999012 1.0
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