Tb8Er2OsRu3
高熵材料 HEAMP-ID: mp-3251625 · 空间群: P1 (#1)
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 Tb8Er2OsRu3 were obtained from the Materials Project database (MP-ID: mp-3251625, 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_Tb8Er2OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35409388
_cell_length_b 7.24601287
_cell_length_c 8.46847681
_cell_angle_alpha 96.75675824
_cell_angle_beta 111.96791663
_cell_angle_gamma 90.04878775
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb8Er2OsRu3
_chemical_formula_sum 'Tb8 Er2 Os1 Ru3'
_cell_volume 358.65694360
_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 0.79377269 0.58470762 0.81378820 1.0
Tb Tb1 1 0.97658707 0.91266491 0.18210958 1.0
Tb Tb2 1 0.20592170 0.41323126 0.18548767 1.0
Tb Tb3 1 0.02247087 0.08679057 0.81423817 1.0
Tb Tb4 1 0.21026566 0.68659452 0.56959637 1.0
Tb Tb5 1 0.64081911 0.81632723 0.43313096 1.0
Tb Tb6 1 0.79146645 0.31436519 0.43079848 1.0
Tb Tb7 1 0.35764747 0.18460150 0.56744720 1.0
Er Er8 1 0.42459999 0.75038918 0.99979459 1.0
Er Er9 1 0.57590667 0.24957531 0.99965194 1.0
Os Os10 1 0.60560951 0.92555346 0.78367333 1.0
Ru Ru11 1 0.82521858 0.57441551 0.22009203 1.0
Ru Ru12 1 0.39368261 0.07519582 0.21907702 1.0
Ru Ru13 1 0.17603262 0.42558791 0.78111547 1.0
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