YbYGaIr2
高熵材料 HEAMP-ID: mp-3341560 · 空间群: C2 (#5)
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 YbYGaIr2 were obtained from the Materials Project database (MP-ID: mp-3341560, 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_YbYGaIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.66700092
_cell_length_b 5.66699996
_cell_length_c 7.63629056
_cell_angle_alpha 102.44658018
_cell_angle_beta 102.44657976
_cell_angle_gamma 57.82221663
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbYGaIr2
_chemical_formula_sum 'Yb2 Y2 Ga2 Ir4'
_cell_volume 201.17995423
_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 0.49776890 0.79252042 0.64654708 1.0
Yb Yb1 1 0.20747958 0.50223110 0.85345292 1.0
Y Y2 1 0.79285371 0.49603471 0.14380995 1.0
Y Y3 1 0.50396529 0.20714629 0.35618905 1.0
Ga Ga4 1 0.11730386 0.88269614 0.24999900 1.0
Ga Ga5 1 0.89124416 0.10875584 0.75000000 1.0
Ir Ir6 1 0.29031256 0.99344676 0.01595623 1.0
Ir Ir7 1 0.00655224 0.70968744 0.48404377 1.0
Ir Ir8 1 0.97961985 0.28709916 0.51009439 1.0
Ir Ir9 1 0.71289984 0.02037915 0.98990661 1.0
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