Li3Tb4ZnSn8
高熵材料 HEAMP-ID: mp-1222622 · 空间群: Pmm2 (#25)
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 Li3Tb4ZnSn8 were obtained from the Materials Project database (MP-ID: mp-1222622, 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_Li3Tb4ZnSn8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.68594000
_cell_length_b 4.34064500
_cell_length_c 18.95319100
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb4ZnSn8
_chemical_formula_sum 'Li3 Tb4 Zn1 Sn8'
_cell_volume 385.50794344
_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 0.25000000 0.50000000 0.67492700 1.0
Li Li1 1 0.75000000 0.50000000 0.32838000 1.0
Li Li2 1 0.75000000 0.00000000 0.82504000 1.0
Tb Tb3 1 0.25000000 0.00000000 0.40461900 1.0
Tb Tb4 1 0.25000000 0.50000000 0.89121700 1.0
Tb Tb5 1 0.75000000 0.50000000 0.10638600 1.0
Tb Tb6 1 0.75000000 0.00000000 0.60560200 1.0
Zn Zn7 1 0.25000000 0.00000000 0.16720800 1.0
Sn Sn8 1 0.25000000 0.50000000 0.25587200 1.0
Sn Sn9 1 0.25000000 0.00000000 0.75339500 1.0
Sn Sn10 1 0.75000000 0.00000000 0.24682600 1.0
Sn Sn11 1 0.75000000 0.50000000 0.74630000 1.0
Sn Sn12 1 0.25000000 0.00000000 0.03448300 1.0
Sn Sn13 1 0.25000000 0.50000000 0.54427000 1.0
Sn Sn14 1 0.75000000 0.50000000 0.46017900 1.0
Sn Sn15 1 0.75000000 0.00000000 0.95529600 1.0
获取直接链接