Li4CePr3Si8
高熵材料 HEAMP-ID: mp-3255269 · 空间群: Pm (#6)
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 Li4CePr3Si8 were obtained from the Materials Project database (MP-ID: mp-3255269, 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_Li4CePr3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.87208131
_cell_length_b 7.77829272
_cell_length_c 10.63525784
_cell_angle_alpha 90.08832039
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4CePr3Si8
_chemical_formula_sum 'Li4 Ce1 Pr3 Si8'
_cell_volume 320.31424936
_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
Li Li0 1 0.25000000 0.99326554 0.39064951 1.0
Li Li1 1 0.25000000 0.49429111 0.10912409 1.0
Li Li2 1 0.75000000 0.00577081 0.60990101 1.0
Li Li3 1 0.75000000 0.50534638 0.88990273 1.0
Ce Ce4 1 0.75000000 0.36027177 0.36539694 1.0
Pr Pr5 1 0.25000000 0.13982474 0.86555488 1.0
Pr Pr6 1 0.25000000 0.63833136 0.63381770 1.0
Pr Pr7 1 0.75000000 0.86189153 0.13444207 1.0
Si Si8 1 0.25000000 0.22846440 0.57132614 1.0
Si Si9 1 0.25000000 0.72743912 0.92720662 1.0
Si Si10 1 0.75000000 0.77304849 0.42625770 1.0
Si Si11 1 0.75000000 0.27379442 0.07402930 1.0
Si Si12 1 0.25000000 0.66136532 0.32322887 1.0
Si Si13 1 0.25000000 0.16669358 0.17906270 1.0
Si Si14 1 0.75000000 0.33448713 0.67736547 1.0
Si Si15 1 0.75000000 0.83571529 0.82273227 1.0
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