Li3Ac2ScPb3
高熵材料 HEAMP-ID: mp-3269352 · 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 Li3Ac2ScPb3 were obtained from the Materials Project database (MP-ID: mp-3269352, 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_Li3Ac2ScPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.78405052
_cell_length_b 4.78405062
_cell_length_c 12.26527075
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99998588
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Ac2ScPb3
_chemical_formula_sum 'Li3 Ac2 Sc1 Pb3'
_cell_volume 243.10805916
_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 0.00000000 0.00000000 0.77278802 1.0
Li Li1 1 0.33333300 0.66666700 0.55648565 1.0
Li Li2 1 0.00000000 0.00000000 0.17634889 1.0
Ac Ac3 1 0.66666700 0.33333300 0.34837895 1.0
Ac Ac4 1 0.66666700 0.33333300 0.98710074 1.0
Sc Sc5 1 0.66666700 0.33333300 0.66521777 1.0
Pb Pb6 1 0.33333300 0.66666700 0.16783885 1.0
Pb Pb7 1 0.33333300 0.66666700 0.80098607 1.0
Pb Pb8 1 0.00000000 0.00000000 0.52485605 1.0
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