YbEr3Ir7Ru
高熵材料 HEAMP-ID: mp-3274638 · 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 YbEr3Ir7Ru were obtained from the Materials Project database (MP-ID: mp-3274638, 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_YbEr3Ir7Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.27085089
_cell_length_b 5.30958053
_cell_length_c 8.66913471
_cell_angle_alpha 90.00066113
_cell_angle_beta 89.97193920
_cell_angle_gamma 120.24351429
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbEr3Ir7Ru
_chemical_formula_sum 'Yb1 Er3 Ir7 Ru1'
_cell_volume 209.59279184
_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 0.66686927 0.33344246 0.93482561 1.0
Er Er1 1 0.66713801 0.33357589 0.57548974 1.0
Er Er2 1 0.33340840 0.66670473 0.43121145 1.0
Er Er3 1 0.33288207 0.66644348 0.06238375 1.0
Ir Ir4 1 0.00501131 0.00251076 0.49844021 1.0
Ir Ir5 1 0.00371232 0.00185730 0.99982043 1.0
Ir Ir6 1 0.16974673 0.33867839 0.74917563 1.0
Ir Ir7 1 0.16975324 0.83108454 0.74916422 1.0
Ir Ir8 1 0.65818636 0.82909924 0.74836786 1.0
Ir Ir9 1 0.82625248 0.65763233 0.25070649 1.0
Ir Ir10 1 0.82626477 0.16859827 0.25070569 1.0
Ru Ru11 1 0.34077402 0.17037261 0.24970591 1.0
获取直接链接