HoU3Ga12Ru
高熵材料 HEAMP-ID: mp-3258656 · 空间群: R-3m (#166)
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 HoU3Ga12Ru were obtained from the Materials Project database (MP-ID: mp-3258656, 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_HoU3Ga12Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.42811253
_cell_length_b 7.42811156
_cell_length_c 7.42811073
_cell_angle_alpha 109.43818829
_cell_angle_beta 109.43818460
_cell_angle_gamma 109.43819428
_symmetry_Int_Tables_number 1
_chemical_formula_structural HoU3Ga12Ru
_chemical_formula_sum 'Ho1 U3 Ga12 Ru1'
_cell_volume 315.89544298
_cell_formula_units_Z 1
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
Ho Ho0 1 0.50000000 0.50000000 0.50000000 1.0
U U1 1 0.00000000 0.00000000 0.50000000 1.0
U U2 1 0.00000000 0.50000000 0.00000000 1.0
U U3 1 0.50000000 0.00000000 0.00000000 1.0
Ga Ga4 1 0.50000000 0.74918814 0.25081186 1.0
Ga Ga5 1 0.50000000 0.25081186 0.74918814 1.0
Ga Ga6 1 0.25081186 0.50000000 0.74918814 1.0
Ga Ga7 1 0.74918814 0.50000000 0.25081186 1.0
Ga Ga8 1 0.74918814 0.25081186 0.50000000 1.0
Ga Ga9 1 0.25081186 0.74918814 0.50000000 1.0
Ga Ga10 1 0.99930588 0.28967016 0.28967016 1.0
Ga Ga11 1 0.00069412 0.71032984 0.71032984 1.0
Ga Ga12 1 0.28967016 0.99930588 0.28967016 1.0
Ga Ga13 1 0.71032984 0.00069412 0.71032984 1.0
Ga Ga14 1 0.28967016 0.28967016 0.99930588 1.0
Ga Ga15 1 0.71032984 0.71032984 0.00069412 1.0
Ru Ru16 1 0.00000000 0.00000000 0.00000000 1.0
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