YbHoGaIr2
高熵材料 HEAMP-ID: mp-3344963 · 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 YbHoGaIr2 were obtained from the Materials Project database (MP-ID: mp-3344963, 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_YbHoGaIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.65495304
_cell_length_b 5.65495278
_cell_length_c 7.62298730
_cell_angle_alpha 102.61088402
_cell_angle_beta 102.61088535
_cell_angle_gamma 57.59722750
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbHoGaIr2
_chemical_formula_sum 'Yb2 Ho2 Ga2 Ir4'
_cell_volume 199.32679604
_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 0.49748702 0.79283958 0.64649292 1.0
Yb Yb1 1 0.20716042 0.50251298 0.85350708 1.0
Ho Ho2 1 0.79337401 0.49545655 0.14495590 1.0
Ho Ho3 1 0.50454345 0.20662599 0.35504310 1.0
Ga Ga4 1 0.11948375 0.88051625 0.24999900 1.0
Ga Ga5 1 0.89024258 0.10975742 0.75000000 1.0
Ir Ir6 1 0.29055523 0.99439377 0.01789582 1.0
Ir Ir7 1 0.00560523 0.70944477 0.48210418 1.0
Ir Ir8 1 0.97804524 0.28649694 0.50897056 1.0
Ir Ir9 1 0.71350206 0.02195376 0.99103044 1.0
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