TbYbB4Ir5
高熵材料 HEAMP-ID: mp-3246268 · 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 TbYbB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3246268, 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_TbYbB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.47114415
_cell_length_b 6.30856678
_cell_length_c 5.57589585
_cell_angle_alpha 77.63033464
_cell_angle_beta 55.56713263
_cell_angle_gamma 46.80252581
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbB4Ir5
_chemical_formula_sum 'Tb1 Yb1 B4 Ir5'
_cell_volume 151.34755031
_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 0.63469656 0.63469756 0.36530344 1.0
Yb Yb1 1 0.35771808 0.35771908 0.64228192 1.0
B B2 1 0.29129796 0.97433338 0.02566662 1.0
B B3 1 0.02584562 0.71238917 0.28761083 1.0
B B4 1 0.97433338 0.29129796 0.70870204 1.0
B B5 1 0.71238917 0.02584562 0.97415438 1.0
Ir Ir6 1 0.00246052 0.00246052 0.99753948 1.0
Ir Ir7 1 0.49960411 0.49960411 0.00039589 1.0
Ir Ir8 1 0.25102375 0.25102375 0.24897725 1.0
Ir Ir9 1 0.99960411 0.99960411 0.50039589 1.0
Ir Ir10 1 0.75102275 0.75102375 0.74897725 1.0
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