CeLu3
传统材料 TRAMP-ID: mp-1006323 · 空间群: P6_3/mmc (#194)
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 CeLu3 were obtained from the Materials Project database (MP-ID: mp-1006323, 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_CeLu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.06068501
_cell_length_b 7.05799345
_cell_length_c 5.63543035
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.01101018
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeLu3
_chemical_formula_sum 'Ce2 Lu6'
_cell_volume 243.18546427
_cell_formula_units_Z 2
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 0.33327938 0.66651477 0.74999900 1.0
Ce Ce1 1 0.66661605 0.33337282 0.25000000 1.0
Lu Lu2 1 0.16585404 0.33172783 0.25000000 1.0
Lu Lu3 1 0.66776465 0.83398838 0.25000000 1.0
Lu Lu4 1 0.16606456 0.83364235 0.25000000 1.0
Lu Lu5 1 0.83415039 0.66824874 0.74999900 1.0
Lu Lu6 1 0.33227204 0.16607243 0.74999900 1.0
Lu Lu7 1 0.83399789 0.16643466 0.74999900 1.0
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