YbTmIrRu3
高熵材料 HEAMP-ID: mp-3290409 · 空间群: P-3m1 (#164)
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 YbTmIrRu3 were obtained from the Materials Project database (MP-ID: mp-3290409, 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_YbTmIrRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16132504
_cell_length_b 5.16132460
_cell_length_c 8.91900234
_cell_angle_alpha 89.99955351
_cell_angle_beta 90.00044713
_cell_angle_gamma 120.00035733
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTmIrRu3
_chemical_formula_sum 'Yb2 Tm2 Ir2 Ru6'
_cell_volume 205.76321083
_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
Yb Yb0 1 0.33335374 0.66664626 0.06145081 1.0
Yb Yb1 1 0.66664626 0.33335374 0.93854919 1.0
Tm Tm2 1 0.66664147 0.33335853 0.57378133 1.0
Tm Tm3 1 0.33335853 0.66664147 0.42621867 1.0
Ir Ir4 1 0.00000000 0.00000000 0.50000000 1.0
Ir Ir5 1 0.00000000 0.00000000 0.00000000 1.0
Ru Ru6 1 0.17134682 0.34276563 0.74867981 1.0
Ru Ru7 1 0.17138410 0.82861590 0.74868135 1.0
Ru Ru8 1 0.65723437 0.82865318 0.74867981 1.0
Ru Ru9 1 0.82865318 0.65723437 0.25132019 1.0
Ru Ru10 1 0.82861590 0.17138410 0.25131865 1.0
Ru Ru11 1 0.34276563 0.17134682 0.25132019 1.0
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