Tb4Tc3B8Os
高熵材料 HEAMP-ID: mp-3267333 · 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 Tb4Tc3B8Os were obtained from the Materials Project database (MP-ID: mp-3267333, 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_Tb4Tc3B8Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29650419
_cell_length_b 5.94017372
_cell_length_c 6.43113538
_cell_angle_alpha 90.31390882
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Tc3B8Os
_chemical_formula_sum 'Tb4 Tc3 B8 Os1'
_cell_volume 202.33434157
_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 0.01336583 0.33982194 1.0
Tb Tb1 1 0.25000000 0.51255358 0.15978029 1.0
Tb Tb2 1 0.75000000 0.98641331 0.66142947 1.0
Tb Tb3 1 0.75000000 0.48590128 0.83826607 1.0
Tc Tc4 1 0.25000000 0.18029288 0.81427660 1.0
Tc Tc5 1 0.25000000 0.67777686 0.68403458 1.0
Tc Tc6 1 0.75000000 0.82100120 0.18619969 1.0
B B7 1 0.07889874 0.37012770 0.53776006 1.0
B B8 1 0.42066071 0.87192792 0.96290347 1.0
B B9 1 0.58031708 0.62999718 0.46242016 1.0
B B10 1 0.92059051 0.13066432 0.03827151 1.0
B B11 1 0.91968292 0.62999718 0.46242016 1.0
B B12 1 0.57940949 0.13066432 0.03827151 1.0
B B13 1 0.42110126 0.37012770 0.53776006 1.0
B B14 1 0.07933929 0.87192792 0.96290347 1.0
Os Os15 1 0.75000000 0.31726082 0.31348196 1.0
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