Ce3Er7OsRu3
高熵材料 HEAMP-ID: mp-3264243 · 空间群: P1 (#1)
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 Ce3Er7OsRu3 were obtained from the Materials Project database (MP-ID: mp-3264243, 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_Ce3Er7OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.35151645
_cell_length_b 7.05739375
_cell_length_c 8.63734464
_cell_angle_alpha 96.63655913
_cell_angle_beta 111.07014816
_cell_angle_gamma 88.18167429
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3Er7OsRu3
_chemical_formula_sum 'Ce3 Er7 Os1 Ru3'
_cell_volume 358.84344028
_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 0.80868058 0.59442841 0.80765189 1.0
Ce Ce1 1 0.97733220 0.89846585 0.19187903 1.0
Ce Ce2 1 0.20968547 0.39834605 0.19092022 1.0
Er Er3 1 0.02294455 0.08073238 0.81168719 1.0
Er Er4 1 0.21738504 0.68438704 0.57230226 1.0
Er Er5 1 0.64162320 0.82033406 0.43784470 1.0
Er Er6 1 0.78842157 0.31416914 0.43207992 1.0
Er Er7 1 0.35395881 0.18479121 0.57089372 1.0
Er Er8 1 0.42964884 0.74611141 0.99983339 1.0
Er Er9 1 0.57562657 0.24379893 0.99478722 1.0
Os Os10 1 0.60683220 0.91456275 0.77539604 1.0
Ru Ru11 1 0.85522019 0.58815585 0.22201904 1.0
Ru Ru12 1 0.37261399 0.09654832 0.21533376 1.0
Ru Ru13 1 0.14002579 0.43516760 0.77737261 1.0
获取直接链接