YSn6RuRh3
高熵材料 HEAMP-ID: mp-3208669 · 空间群: Cm (#8)
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 YSn6RuRh3 were obtained from the Materials Project database (MP-ID: mp-3208669, 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_YSn6RuRh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.92108529
_cell_length_b 6.92108553
_cell_length_c 6.86637574
_cell_angle_alpha 119.68106004
_cell_angle_beta 119.68106069
_cell_angle_gamma 91.04048313
_symmetry_Int_Tables_number 1
_chemical_formula_structural YSn6RuRh3
_chemical_formula_sum 'Y1 Sn6 Ru1 Rh3'
_cell_volume 232.66126574
_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 0.99584328 0.99584328 0.99049077 1.0
Sn Sn1 1 0.87162082 0.53846971 0.00500807 1.0
Sn Sn2 1 0.53846971 0.87162082 0.00500807 1.0
Sn Sn3 1 0.12965882 0.12965882 0.66562498 1.0
Sn Sn4 1 0.00280389 0.50349521 0.50047761 1.0
Sn Sn5 1 0.46497291 0.46497291 0.33517412 1.0
Sn Sn6 1 0.50349521 0.00280389 0.50047761 1.0
Ru Ru7 1 0.75735258 0.75735258 0.36291209 1.0
Rh Rh8 1 0.23528925 0.60602456 0.99900905 1.0
Rh Rh9 1 0.39446899 0.39446899 0.63680958 1.0
Rh Rh10 1 0.60602456 0.23528925 0.99900905 1.0
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