Yb3LuBeOs7
高熵材料 HEAMP-ID: mp-3267675 · 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 Yb3LuBeOs7 were obtained from the Materials Project database (MP-ID: mp-3267675, 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_Yb3LuBeOs7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.21796016
_cell_length_b 5.20106536
_cell_length_c 8.65280045
_cell_angle_alpha 89.71771383
_cell_angle_beta 90.00000001
_cell_angle_gamma 120.10750612
_symmetry_Int_Tables_number 1
_chemical_formula_structural Yb3LuBeOs7
_chemical_formula_sum 'Yb3 Lu1 Be1 Os7'
_cell_volume 203.14299641
_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
Yb Yb0 1 0.32828557 0.65657113 0.44036685 1.0
Yb Yb1 1 0.66709381 0.33418662 0.56243711 1.0
Yb Yb2 1 0.66862020 0.33724040 0.93191549 1.0
Lu Lu3 1 0.33100255 0.66200510 0.06720540 1.0
Be Be4 1 0.17406976 0.34813952 0.75347732 1.0
Os Os5 1 0.19007081 0.84572538 0.75028872 1.0
Os Os6 1 0.34568319 0.17302436 0.24813676 1.0
Os Os7 1 0.83190762 0.66381625 0.24885415 1.0
Os Os8 1 0.65565457 0.84572538 0.75028872 1.0
Os Os9 1 0.99160551 0.98321102 0.99113600 1.0
Os Os10 1 0.82734217 0.17302436 0.24813676 1.0
Os Os11 1 0.98866524 0.97733048 0.50775873 1.0
获取直接链接