Li3Tb3AgSn4
高熵材料 HEAMP-ID: mp-3343443 · 空间群: Cm (#8)
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 Li3Tb3AgSn4 were obtained from the Materials Project database (MP-ID: mp-3343443, 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_Li3Tb3AgSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.55934051
_cell_length_b 7.16891708
_cell_length_c 8.63501152
_cell_angle_alpha 114.10932687
_cell_angle_beta 105.30773627
_cell_angle_gamma 89.99999955
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb3AgSn4
_chemical_formula_sum 'Li3 Tb3 Ag1 Sn4'
_cell_volume 246.60847144
_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 0.33444458 0.01443972 0.66888716 1.0
Li Li1 1 0.66436239 0.98252119 0.32872579 1.0
Li Li2 1 0.31896321 0.62221779 0.63792543 1.0
Tb Tb3 1 0.87221532 0.36800606 0.74442963 1.0
Tb Tb4 1 0.12854473 0.63599007 0.25709046 1.0
Tb Tb5 1 0.00256535 0.00397091 0.00512970 1.0
Ag Ag6 1 0.68022733 0.37543930 0.36045566 1.0
Sn Sn7 1 0.21663813 0.19584392 0.43327526 1.0
Sn Sn8 1 0.78566759 0.80071094 0.57133619 1.0
Sn Sn9 1 0.50295867 0.30566075 0.00591734 1.0
Sn Sn10 1 0.49341269 0.69519935 0.98682538 1.0
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