LiZr(Pa3Sb5)2
高熵材料 HEAMP-ID: mp-3299379 · 空间群: P-31m (#162)
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 LiZr(Pa3Sb5)2 were obtained from the Materials Project database (MP-ID: mp-3299379, 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_LiZr(Pa3Sb5)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.31105685
_cell_length_b 9.31110824
_cell_length_c 6.18043345
_cell_angle_alpha 89.99989348
_cell_angle_beta 89.99945336
_cell_angle_gamma 120.00013587
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiZr(Pa3Sb5)2
_chemical_formula_sum 'Li1 Zr1 Pa6 Sb10'
_cell_volume 464.03348953
_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 0.00000000 1.0
Zr Zr1 1 0.00000000 0.00000000 0.50000000 1.0
Pa Pa2 1 0.38615620 0.99999550 0.74939371 1.0
Pa Pa3 1 0.38615884 0.38616413 0.25061206 1.0
Pa Pa4 1 0.00000075 0.61382887 0.25060929 1.0
Pa Pa5 1 0.99999925 0.38617113 0.74939071 1.0
Pa Pa6 1 0.61384116 0.61383587 0.74938794 1.0
Pa Pa7 1 0.61384380 0.00000450 0.25060629 1.0
Sb Sb8 1 0.66667615 0.33333765 0.49999964 1.0
Sb Sb9 1 0.33332254 0.66666107 0.99999938 1.0
Sb Sb10 1 0.73453038 0.00000641 0.75530131 1.0
Sb Sb11 1 0.73452869 0.73452263 0.24469882 1.0
Sb Sb12 1 0.33332385 0.66666235 0.50000036 1.0
Sb Sb13 1 0.66667746 0.33333893 0.00000062 1.0
Sb Sb14 1 0.26546962 0.99999359 0.24469869 1.0
Sb Sb15 1 0.26547131 0.26547737 0.75530118 1.0
Sb Sb16 1 0.00000109 0.73451901 0.75529986 1.0
Sb Sb17 1 0.99999891 0.26548099 0.24470014 1.0
获取直接链接