Ce3LuGe6Os7
高熵材料 HEAMP-ID: mp-3267363 · 空间群: R-3m (#166)
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 Ce3LuGe6Os7 were obtained from the Materials Project database (MP-ID: mp-3267363, 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_Ce3LuGe6Os7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.23514336
_cell_length_b 7.26241203
_cell_length_c 7.23514199
_cell_angle_alpha 109.54759734
_cell_angle_beta 109.39473244
_cell_angle_gamma 109.54759472
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce3LuGe6Os7
_chemical_formula_sum 'Ce3 Lu1 Ge6 Os7'
_cell_volume 292.37685928
_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 0.00000000 0.00000000 0.50000000 1.0
Ce Ce1 1 0.50000000 0.00000000 0.00000000 1.0
Ce Ce2 1 0.50000000 0.50000000 0.50000000 1.0
Lu Lu3 1 0.00000000 0.50000000 0.00000000 1.0
Ge Ge4 1 0.68932490 0.68530752 0.00000000 1.0
Ge Ge5 1 0.31067510 0.99598262 0.31067510 1.0
Ge Ge6 1 0.00000000 0.31469248 0.31067510 1.0
Ge Ge7 1 0.31067510 0.31469248 1.00000000 1.0
Ge Ge8 1 0.68932490 0.00401738 0.68932490 1.0
Ge Ge9 1 1.00000000 0.68530752 0.68932490 1.0
Os Os10 1 0.75079176 0.25079176 0.50158352 1.0
Os Os11 1 0.75079176 0.50000000 0.24920824 1.0
Os Os12 1 0.50158352 0.25079176 0.75079176 1.0
Os Os13 1 0.24920824 0.50000000 0.75079176 1.0
Os Os14 1 0.24920824 0.74920824 0.49841648 1.0
Os Os15 1 0.49841648 0.74920824 0.24920824 1.0
Os Os16 1 0.00000000 0.00000000 0.00000000 1.0
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