Li2TbSmSi4
高熵材料 HEAMP-ID: mp-3262246 · 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 Li2TbSmSi4 were obtained from the Materials Project database (MP-ID: mp-3262246, 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_Li2TbSmSi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.80365138
_cell_length_b 7.64880919
_cell_length_c 10.33549449
_cell_angle_alpha 89.79760403
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2TbSmSi4
_chemical_formula_sum 'Li4 Tb2 Sm2 Si8'
_cell_volume 300.69283717
_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
Li Li0 1 0.25000000 0.99298628 0.39021121 1.0
Li Li1 1 0.75000000 0.00701372 0.60978879 1.0
Li Li2 1 0.25000000 0.49101959 0.10797230 1.0
Li Li3 1 0.75000000 0.50898041 0.89202770 1.0
Tb Tb4 1 0.25000000 0.13843079 0.86482313 1.0
Tb Tb5 1 0.75000000 0.86156921 0.13517687 1.0
Sm Sm6 1 0.25000000 0.64088931 0.63596590 1.0
Sm Sm7 1 0.75000000 0.35911069 0.36403410 1.0
Si Si8 1 0.75000000 0.26659108 0.06767008 1.0
Si Si9 1 0.25000000 0.73340892 0.93232992 1.0
Si Si10 1 0.75000000 0.77215511 0.42735303 1.0
Si Si11 1 0.25000000 0.22784489 0.57264697 1.0
Si Si12 1 0.75000000 0.84348523 0.82393037 1.0
Si Si13 1 0.25000000 0.15651477 0.17606963 1.0
Si Si14 1 0.75000000 0.33879509 0.68057711 1.0
Si Si15 1 0.25000000 0.66120491 0.31942289 1.0
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