Sr2LiCdSb4
高熵材料 HEAMP-ID: mp-3265289 · 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 Sr2LiCdSb4 were obtained from the Materials Project database (MP-ID: mp-3265289, 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_Sr2LiCdSb4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.37112334
_cell_length_b 4.48026152
_cell_length_c 24.17867392
_cell_angle_alpha 90.04063102
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr2LiCdSb4
_chemical_formula_sum 'Sr4 Li2 Cd2 Sb8'
_cell_volume 473.50960789
_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 0.77288485 0.61667295 1.0
Sr Sr1 1 0.75000000 0.22711515 0.38332705 1.0
Sr Sr2 1 0.75000000 0.27420487 0.88314556 1.0
Sr Sr3 1 0.25000000 0.72579513 0.11685444 1.0
Li Li4 1 0.25000000 0.27485630 0.75169742 1.0
Li Li5 1 0.75000000 0.72514370 0.24830258 1.0
Cd Cd6 1 0.75000000 0.77383064 0.74919392 1.0
Cd Cd7 1 0.25000000 0.22616936 0.25080608 1.0
Sb Sb8 1 0.25000000 0.21494013 0.00203579 1.0
Sb Sb9 1 0.75000000 0.78505987 0.99796421 1.0
Sb Sb10 1 0.75000000 0.71580296 0.49903930 1.0
Sb Sb11 1 0.25000000 0.28419704 0.50096070 1.0
Sb Sb12 1 0.25000000 0.72663547 0.32606931 1.0
Sb Sb13 1 0.75000000 0.27336453 0.67393069 1.0
Sb Sb14 1 0.75000000 0.22548065 0.17376200 1.0
Sb Sb15 1 0.25000000 0.77451935 0.82623800 1.0
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