TbYbCo5B4
高熵材料 HEAMP-ID: mp-3253109 · 空间群: Fmm2 (#42)
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 TbYbCo5B4 were obtained from the Materials Project database (MP-ID: mp-3253109, 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_TbYbCo5B4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.96934443
_cell_length_b 5.84301126
_cell_length_c 5.20868574
_cell_angle_alpha 77.95757535
_cell_angle_beta 55.07851882
_cell_angle_gamma 46.96391573
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbCo5B4
_chemical_formula_sum 'Tb1 Yb1 Co5 B4'
_cell_volume 121.11271137
_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 0.85869399 0.85869199 0.14130701 1.0
Yb Yb1 1 0.14426534 0.14426434 0.85573566 1.0
Co Co2 1 0.50065045 0.50065245 0.99934855 1.0
Co Co3 1 0.24864326 0.24864526 0.25135574 1.0
Co Co4 1 0.00065145 0.00065145 0.49934955 1.0
Co Co5 1 0.49986837 0.49986637 0.50013263 1.0
Co Co6 1 0.74864426 0.74864526 0.75135574 1.0
B B7 1 0.46957817 0.78845153 0.21154747 1.0
B B8 1 0.20974181 0.53080938 0.46918962 1.0
B B9 1 0.78845353 0.46957617 0.53042283 1.0
B B10 1 0.53081038 0.20974081 0.79025919 1.0
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