Tb4B8Os3Ru
高熵材料 HEAMP-ID: mp-3265901 · 空间群: Pm (#6)
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 Tb4B8Os3Ru were obtained from the Materials Project database (MP-ID: mp-3265901, 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_Tb4B8Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.31544981
_cell_length_b 5.90471948
_cell_length_c 6.38019642
_cell_angle_alpha 89.76417412
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4B8Os3Ru
_chemical_formula_sum 'Tb4 B8 Os3 Ru1'
_cell_volume 200.24868030
_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 0.25000000 0.00967156 0.33592416 1.0
Tb Tb1 1 0.25000000 0.50990073 0.16524122 1.0
Tb Tb2 1 0.75000000 0.99149335 0.66236114 1.0
Tb Tb3 1 0.75000000 0.49077578 0.83710298 1.0
B B4 1 0.08350450 0.36584948 0.54108745 1.0
B B5 1 0.41749190 0.86433008 0.95913346 1.0
B B6 1 0.58254910 0.63517537 0.45922865 1.0
B B7 1 0.91584534 0.13340706 0.03853199 1.0
B B8 1 0.91745090 0.63517537 0.45922865 1.0
B B9 1 0.58415466 0.13340706 0.03853199 1.0
B B10 1 0.41649550 0.36584948 0.54108745 1.0
B B11 1 0.08250810 0.86433008 0.95913346 1.0
Os Os12 1 0.25000000 0.17793702 0.82035070 1.0
Os Os13 1 0.25000000 0.67840389 0.68149317 1.0
Os Os14 1 0.75000000 0.82157454 0.18108423 1.0
Ru Ru15 1 0.75000000 0.32271814 0.32048129 1.0
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