YbPrB4Ir5
高熵材料 HEAMP-ID: mp-3253908 · 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 YbPrB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3253908, 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_YbPrB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.51651065
_cell_length_b 6.31342814
_cell_length_c 5.64698773
_cell_angle_alpha 77.65060515
_cell_angle_beta 55.13551210
_cell_angle_gamma 47.21385314
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbPrB4Ir5
_chemical_formula_sum 'Yb1 Pr1 B4 Ir5'
_cell_volume 154.44901663
_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
Yb Yb0 1 0.35687054 0.35687154 0.64312946 1.0
Pr Pr1 1 0.63680070 0.63680170 0.36319930 1.0
B B2 1 0.29214941 0.97143778 0.02856222 1.0
B B3 1 0.02877694 0.71152430 0.28847570 1.0
B B4 1 0.97143778 0.29214941 0.70785059 1.0
B B5 1 0.71152430 0.02877694 0.97122306 1.0
Ir Ir6 1 0.00018920 0.00018920 0.99981080 1.0
Ir Ir7 1 0.49924046 0.49924046 0.00075954 1.0
Ir Ir8 1 0.25188412 0.25188412 0.24811688 1.0
Ir Ir9 1 0.99924046 0.99924046 0.50075954 1.0
Ir Ir10 1 0.75188312 0.75188412 0.74811688 1.0
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