NaLi4Pr3Si8
高熵材料 HEAMP-ID: mp-3254449 · 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 NaLi4Pr3Si8 were obtained from the Materials Project database (MP-ID: mp-3254449, 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_NaLi4Pr3Si8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.84646411
_cell_length_b 7.91208916
_cell_length_c 10.68362572
_cell_angle_alpha 89.76629073
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural NaLi4Pr3Si8
_chemical_formula_sum 'Na1 Li4 Pr3 Si8'
_cell_volume 325.13813468
_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
Na Na0 1 0.75000000 0.36460215 0.36449463 1.0
Li Li1 1 0.25000000 0.00723480 0.39079771 1.0
Li Li2 1 0.75000000 0.00739339 0.60902562 1.0
Li Li3 1 0.25000000 0.49239279 0.11514566 1.0
Li Li4 1 0.75000000 0.50112774 0.89214730 1.0
Pr Pr5 1 0.25000000 0.13103804 0.86438807 1.0
Pr Pr6 1 0.75000000 0.86375094 0.13357987 1.0
Pr Pr7 1 0.25000000 0.63170226 0.63231863 1.0
Si Si8 1 0.75000000 0.26502769 0.06964588 1.0
Si Si9 1 0.25000000 0.72624499 0.92784404 1.0
Si Si10 1 0.75000000 0.77622710 0.42827885 1.0
Si Si11 1 0.25000000 0.23676588 0.57274941 1.0
Si Si12 1 0.75000000 0.82942045 0.82142953 1.0
Si Si13 1 0.25000000 0.16017318 0.17134447 1.0
Si Si14 1 0.75000000 0.33425390 0.68020083 1.0
Si Si15 1 0.25000000 0.67264270 0.32660850 1.0
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