Ce2Y10Os3Ru
高熵材料 HEAMP-ID: mp-3261355 · 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 Ce2Y10Os3Ru were obtained from the Materials Project database (MP-ID: mp-3261355, 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_Ce2Y10Os3Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39080742
_cell_length_b 7.34616024
_cell_length_c 9.34651439
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 87.18835350
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2Y10Os3Ru
_chemical_formula_sum 'Ce2 Y10 Os3 Ru1'
_cell_volume 438.27094791
_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
Ce Ce0 1 0.66325535 0.06143492 0.25000000 1.0
Ce Ce1 1 0.34467592 0.93622809 0.75000000 1.0
Y Y2 1 0.13042687 0.46263094 0.75000000 1.0
Y Y3 1 0.86813474 0.53848452 0.25000000 1.0
Y Y4 1 0.17997671 0.16818093 0.06297415 1.0
Y Y5 1 0.82109140 0.83358238 0.93390013 1.0
Y Y6 1 0.67338890 0.32913866 0.93276047 1.0
Y Y7 1 0.82109140 0.83358238 0.56609987 1.0
Y Y8 1 0.33091087 0.66701762 0.06522727 1.0
Y Y9 1 0.17997671 0.16818093 0.43702585 1.0
Y Y10 1 0.33091087 0.66701762 0.43477273 1.0
Y Y11 1 0.67338890 0.32913866 0.56723953 1.0
Os Os12 1 0.47097324 0.36881061 0.25000000 1.0
Os Os13 1 0.52962873 0.62992989 0.75000000 1.0
Os Os14 1 0.98974822 0.11426054 0.75000000 1.0
Ru Ru15 1 0.99241916 0.89238129 0.25000000 1.0
获取直接链接