Li3Tb3MgSn4
高熵材料 HEAMP-ID: mp-3343697 · 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 Li3Tb3MgSn4 were obtained from the Materials Project database (MP-ID: mp-3343697, 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_Li3Tb3MgSn4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.58415483
_cell_length_b 7.26344879
_cell_length_c 8.74532433
_cell_angle_alpha 115.47223257
_cell_angle_beta 105.19423002
_cell_angle_gamma 89.99999672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb3MgSn4
_chemical_formula_sum 'Li3 Tb3 Mg1 Sn4'
_cell_volume 251.56356417
_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 0.32815471 0.01237105 0.65630742 1.0
Li Li1 1 0.67431531 0.97688653 0.34863161 1.0
Li Li2 1 0.32272022 0.62907621 0.64544044 1.0
Tb Tb3 1 0.87471041 0.37084075 0.74942083 1.0
Tb Tb4 1 0.12641536 0.64510722 0.25283071 1.0
Tb Tb5 1 0.00009828 0.00220073 0.00019456 1.0
Mg Mg6 1 0.67466496 0.36713795 0.34932991 1.0
Sn Sn7 1 0.21679550 0.19681954 0.43359099 1.0
Sn Sn8 1 0.78664684 0.79411127 0.57329468 1.0
Sn Sn9 1 0.49713987 0.30303925 0.99427873 1.0
Sn Sn10 1 0.49833856 0.70241251 0.99667711 1.0
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