Y4AlMoRu6
高熵材料 HEAMP-ID: mp-3260108 · 空间群: Pm (#6)
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 Y4AlMoRu6 were obtained from the Materials Project database (MP-ID: mp-3260108, 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_Y4AlMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.44375987
_cell_length_b 5.26151344
_cell_length_c 8.98166433
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.51067176
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4AlMoRu6
_chemical_formula_sum 'Y4 Al1 Mo1 Ru6'
_cell_volume 216.94223596
_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
Y Y0 1 0.33437801 0.66525736 0.43595016 1.0
Y Y1 1 0.67215928 0.34653943 0.56422030 1.0
Y Y2 1 0.67215928 0.34653943 0.93577970 1.0
Y Y3 1 0.33437801 0.66525736 0.06404984 1.0
Al Al4 1 0.33266319 0.16523246 0.25000000 1.0
Mo Mo5 1 0.16300122 0.31905185 0.75000000 1.0
Ru Ru6 1 0.17715157 0.82153656 0.75000000 1.0
Ru Ru7 1 0.83190592 0.65411577 0.25000000 1.0
Ru Ru8 1 0.65515360 0.82467468 0.75000000 1.0
Ru Ru9 1 0.99773263 0.01001664 0.00164870 1.0
Ru Ru10 1 0.83158764 0.17175984 0.25000000 1.0
Ru Ru11 1 0.99773263 0.01001664 0.49835130 1.0
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