Y2Ho2TmIr2
高熵材料 HEAMP-ID: mp-3305118 · 空间群: C2/c (#15)
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 Y2Ho2TmIr2 were obtained from the Materials Project database (MP-ID: mp-3305118, 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_Y2Ho2TmIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47459836
_cell_length_b 7.15344270
_cell_length_c 8.45450161
_cell_angle_alpha 96.44733547
_cell_angle_beta 112.51394495
_cell_angle_gamma 90.00000616
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Ho2TmIr2
_chemical_formula_sum 'Y4 Ho4 Tm2 Ir4'
_cell_volume 359.05015838
_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
Y Y0 1 0.97286550 0.91932971 0.18617462 1.0
Y Y1 1 0.78668888 0.58067029 0.81382538 1.0
Y Y2 1 0.02713450 0.08067029 0.81382538 1.0
Y Y3 1 0.21331112 0.41932971 0.18617462 1.0
Ho Ho4 1 0.64876121 0.81684682 0.43771298 1.0
Ho Ho5 1 0.21104723 0.68315318 0.56228702 1.0
Ho Ho6 1 0.35123879 0.18315318 0.56228702 1.0
Ho Ho7 1 0.78895277 0.31684682 0.43771298 1.0
Tm Tm8 1 0.43220666 0.75000000 0.00000000 1.0
Tm Tm9 1 0.56779334 0.25000000 1.00000000 1.0
Ir Ir10 1 0.82108960 0.57220139 0.21821173 1.0
Ir Ir11 1 0.60287786 0.92779861 0.78178827 1.0
Ir Ir12 1 0.17891140 0.42779861 0.78178827 1.0
Ir Ir13 1 0.39712214 0.07220139 0.21821173 1.0
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