Sr2LiZnSb4
高熵材料 HEAMP-ID: mp-3254368 · 空间群: P2_1/m (#11)
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 Sr2LiZnSb4 were obtained from the Materials Project database (MP-ID: mp-3254368, 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_Sr2LiZnSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.32789919
_cell_length_b 4.41712200
_cell_length_c 23.74675897
_cell_angle_alpha 90.01286370
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2LiZnSb4
_chemical_formula_sum 'Sr4 Li2 Zn2 Sb8'
_cell_volume 453.96342505
_cell_formula_units_Z 2
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
Sr Sr0 1 0.25000000 0.77221044 0.61893143 1.0
Sr Sr1 1 0.75000000 0.22778956 0.38106857 1.0
Sr Sr2 1 0.75000000 0.27275921 0.88056491 1.0
Sr Sr3 1 0.25000000 0.72724079 0.11943509 1.0
Li Li4 1 0.25000000 0.27407450 0.75049466 1.0
Li Li5 1 0.75000000 0.72592550 0.24950534 1.0
Zn Zn6 1 0.75000000 0.77415990 0.74915872 1.0
Zn Zn7 1 0.25000000 0.22584010 0.25084128 1.0
Sb Sb8 1 0.25000000 0.22034003 0.00163556 1.0
Sb Sb9 1 0.75000000 0.77965997 0.99836444 1.0
Sb Sb10 1 0.75000000 0.72050439 0.49957963 1.0
Sb Sb11 1 0.25000000 0.27949561 0.50042037 1.0
Sb Sb12 1 0.25000000 0.72659014 0.32120470 1.0
Sb Sb13 1 0.75000000 0.27340986 0.67879530 1.0
Sb Sb14 1 0.75000000 0.22647277 0.17972558 1.0
Sb Sb15 1 0.25000000 0.77352723 0.82027442 1.0
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