YB2IrRu
高熵材料 HEAMP-ID: mp-3208104 · 空间群: Fdd2 (#43)
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 YB2IrRu were obtained from the Materials Project database (MP-ID: mp-3208104, 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_YB2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.76637917
_cell_length_b 5.95707969
_cell_length_c 5.52513110
_cell_angle_alpha 72.10226332
_cell_angle_beta 56.90733136
_cell_angle_gamma 50.99039682
_symmetry_Int_Tables_number 1
_chemical_formula_structural YB2IrRu
_chemical_formula_sum 'Y2 B4 Ir2 Ru2'
_cell_volume 144.75448640
_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
Y Y0 1 0.74517804 0.74517804 0.75482196 1.0
Y Y1 1 0.49517804 0.49517804 0.50482196 1.0
B B2 1 0.06728336 0.43549236 0.06276969 1.0
B B3 1 0.81554540 0.18723031 0.81450764 1.0
B B4 1 0.43549236 0.06728336 0.43445460 1.0
B B5 1 0.18723031 0.81554540 0.18271664 1.0
Ir Ir6 1 0.86571612 0.86571612 0.13428388 1.0
Ir Ir7 1 0.11571612 0.11571612 0.38428388 1.0
Ru Ru8 1 0.38633012 0.38633012 0.11366988 1.0
Ru Ru9 1 0.13633012 0.13633012 0.86366988 1.0
获取直接链接