Y5RuWC7
高熵材料 HEAMP-ID: mp-3323985 · 空间群: Amm2 (#38)
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 Y5RuWC7 were obtained from the Materials Project database (MP-ID: mp-3323985, 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_Y5RuWC7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.30284833
_cell_length_b 8.30284830
_cell_length_c 3.46448235
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.45739137
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y5RuWC7
_chemical_formula_sum 'Y5 Ru1 W1 C7'
_cell_volume 201.52426113
_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 0.50216322 0.49783678 0.00000000 1.0
Y Y1 1 0.07193345 0.33331433 0.50000000 1.0
Y Y2 1 0.92246191 0.66235885 0.50000000 1.0
Y Y3 1 0.66668567 0.92806655 0.50000000 1.0
Y Y4 1 0.33764115 0.07753809 0.50000000 1.0
Ru Ru5 1 0.71086132 0.28913868 0.00000000 1.0
W W6 1 0.28683350 0.71316650 0.00000000 1.0
C C7 1 0.63121797 0.36878203 0.50000000 1.0
C C8 1 0.37565784 0.62434216 0.50000000 1.0
C C9 1 0.99894025 0.00105975 0.00000000 1.0
C C10 1 0.16786317 0.16957928 0.00000000 1.0
C C11 1 0.83042072 0.83213683 0.00000000 1.0
C C12 1 0.00118764 0.50386782 0.00000000 1.0
C C13 1 0.49613218 0.99881236 0.00000000 1.0
获取直接链接