Tb2BeB3Ir5
高熵材料 HEAMP-ID: mp-3250828 · 空间群: Cm (#8)
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 Tb2BeB3Ir5 were obtained from the Materials Project database (MP-ID: mp-3250828, 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
加载 3D 结构...
# generated using pymatgen
data_Tb2BeB3Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.49809349
_cell_length_b 6.42202261
_cell_length_c 5.56396377
_cell_angle_alpha 78.29638130
_cell_angle_beta 56.59540583
_cell_angle_gamma 46.32463213
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb2BeB3Ir5
_chemical_formula_sum 'Tb2 Be1 B3 Ir5'
_cell_volume 154.63109592
_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 0.86459792 0.86685963 0.13313937 1.0
Tb Tb1 1 0.13951161 0.14104249 0.85895651 1.0
Be Be2 1 0.49208496 0.77982929 0.22016971 1.0
B B3 1 0.20616909 0.53380021 0.46619879 1.0
B B4 1 0.78392118 0.47722353 0.52277547 1.0
B B5 1 0.52861259 0.20501489 0.79498411 1.0
Ir Ir6 1 0.50113940 0.49819708 0.99868611 1.0
Ir Ir7 1 0.24345802 0.25886192 0.24831747 1.0
Ir Ir8 1 0.99802260 0.00131389 0.50180392 1.0
Ir Ir9 1 0.49185223 0.48617153 0.51382747 1.0
Ir Ir10 1 0.75063741 0.75168253 0.74113908 1.0
获取直接链接