TbB2IrOs
高熵材料 HEAMP-ID: mp-3245772 · 空间群: F222 (#22)
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 TbB2IrOs were obtained from the Materials Project database (MP-ID: mp-3245772, 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_TbB2IrOs
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.80073751
_cell_length_b 5.99413905
_cell_length_c 5.54418580
_cell_angle_alpha 72.10983380
_cell_angle_beta 57.01126571
_cell_angle_gamma 50.87891693
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbB2IrOs
_chemical_formula_sum 'Tb2 B4 Ir2 Os2'
_cell_volume 146.84076382
_cell_formula_units_Z 2
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 0.50000000 0.50000000 0.50000000 1.0
Tb Tb1 1 0.75000000 0.75000000 0.75000000 1.0
B B2 1 0.17928558 0.82071442 0.17928558 1.0
B B3 1 0.05865977 0.44134023 0.05865977 1.0
B B4 1 0.82071442 0.17928458 0.82071442 1.0
B B5 1 0.44134023 0.05865977 0.44134023 1.0
Ir Ir6 1 0.38491145 0.38491145 0.11508855 1.0
Ir Ir7 1 0.11508855 0.11508855 0.38491145 1.0
Os Os8 1 0.86399991 0.86399991 0.13600009 1.0
Os Os9 1 0.13600009 0.13600009 0.86399991 1.0
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