TbYbCoIr3
高熵材料 HEAMP-ID: mp-3246703 · 空间群: R3m (#160)
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 TbYbCoIr3 were obtained from the Materials Project database (MP-ID: mp-3246703, 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_TbYbCoIr3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36671132
_cell_length_b 5.12142092
_cell_length_c 5.36671175
_cell_angle_alpha 58.40258750
_cell_angle_beta 60.00000346
_cell_angle_gamma 58.40258264
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbCoIr3
_chemical_formula_sum 'Tb1 Yb1 Co1 Ir3'
_cell_volume 101.71211291
_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 0.99981668 0.00055197 0.99981668 1.0
Yb Yb1 1 0.25068337 0.24794988 0.25068337 1.0
Co Co2 1 0.62542597 0.12372210 0.62542597 1.0
Ir Ir3 1 0.62418274 0.62592602 0.12570849 1.0
Ir Ir4 1 0.12570849 0.62592602 0.62418274 1.0
Ir Ir5 1 0.62418274 0.62592602 0.62418274 1.0
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