Ce2LuScTc8
高熵材料 HEAMP-ID: mp-3289777 · 空间群: P3m1 (#156)
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 Ce2LuScTc8 were obtained from the Materials Project database (MP-ID: mp-3289777, 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_Ce2LuScTc8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.20468023
_cell_length_b 5.20468055
_cell_length_c 9.10005040
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99997941
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce2LuScTc8
_chemical_formula_sum 'Ce2 Lu1 Sc1 Tc8'
_cell_volume 213.48268196
_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 0.33333300 0.66666700 0.44451593 1.0
Ce Ce1 1 0.66666700 0.33333300 0.55609314 1.0
Lu Lu2 1 0.33333300 0.66666700 0.06375807 1.0
Sc Sc3 1 0.66666700 0.33333300 0.93353115 1.0
Tc Tc4 1 0.00000000 0.00000000 0.50113799 1.0
Tc Tc5 1 0.00000000 0.00000000 0.99955968 1.0
Tc Tc6 1 0.82908381 0.17091619 0.23948839 1.0
Tc Tc7 1 0.82908381 0.65816762 0.23948839 1.0
Tc Tc8 1 0.34183238 0.17091619 0.23948839 1.0
Tc Tc9 1 0.17105920 0.82894080 0.76097863 1.0
Tc Tc10 1 0.17105920 0.34211741 0.76097863 1.0
Tc Tc11 1 0.65788259 0.82894080 0.76097863 1.0
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