Li4Tb3TmSi8
高熵材料 HEAMP-ID: mp-3260963 · 空间群: Pm (#6)
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 Li4Tb3TmSi8 were obtained from the Materials Project database (MP-ID: mp-3260963, 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_Li4Tb3TmSi8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.77126722
_cell_length_b 7.60803856
_cell_length_c 10.19478175
_cell_angle_alpha 90.10684815
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Tb3TmSi8
_chemical_formula_sum 'Li4 Tb3 Tm1 Si8'
_cell_volume 292.50762274
_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 0.98830720 0.39234706 1.0
Li Li1 1 0.25000000 0.48973397 0.10823559 1.0
Li Li2 1 0.75000000 0.01051937 0.60671107 1.0
Li Li3 1 0.75000000 0.51047872 0.89167857 1.0
Tb Tb4 1 0.25000000 0.14102183 0.86363016 1.0
Tb Tb5 1 0.25000000 0.63958600 0.63635526 1.0
Tb Tb6 1 0.75000000 0.86033245 0.13708877 1.0
Tm Tm7 1 0.75000000 0.36160943 0.36350283 1.0
Si Si8 1 0.25000000 0.23394729 0.56583250 1.0
Si Si9 1 0.25000000 0.73294056 0.93123349 1.0
Si Si10 1 0.75000000 0.76449562 0.43110420 1.0
Si Si11 1 0.75000000 0.26908653 0.07115970 1.0
Si Si12 1 0.25000000 0.65250121 0.32149763 1.0
Si Si13 1 0.25000000 0.15759673 0.18142553 1.0
Si Si14 1 0.75000000 0.34361196 0.67729344 1.0
Si Si15 1 0.75000000 0.84423113 0.82090221 1.0
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