YbTmAl3Ir
高熵材料 HEAMP-ID: mp-3289459 · 空间群: P-6m2 (#187)
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 YbTmAl3Ir were obtained from the Materials Project database (MP-ID: mp-3289459, 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_YbTmAl3Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.46281816
_cell_length_b 5.46281729
_cell_length_c 8.63732483
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999345
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTmAl3Ir
_chemical_formula_sum 'Yb2 Tm2 Al6 Ir2'
_cell_volume 223.22525774
_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 0.33333300 0.66666600 0.55702135 1.0
Yb Yb1 1 0.33333300 0.66666600 0.94297765 1.0
Tm Tm2 1 0.66666600 0.33333400 0.05315027 1.0
Tm Tm3 1 0.66666600 0.33333400 0.44684973 1.0
Al Al4 1 0.16163878 0.32327956 0.25000000 1.0
Al Al5 1 0.16163978 0.83836122 0.25000000 1.0
Al Al6 1 0.67672144 0.83836122 0.25000000 1.0
Al Al7 1 0.32530562 0.16265181 0.75000000 1.0
Al Al8 1 0.83734519 0.16265181 0.75000000 1.0
Al Al9 1 0.83734619 0.67469438 0.75000000 1.0
Ir Ir10 1 0.00000000 0.00000000 0.99939597 1.0
Ir Ir11 1 0.00000000 0.00000000 0.50060403 1.0
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