Li2TbNdSi4
高熵材料 HEAMP-ID: mp-3267199 · 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 Li2TbNdSi4 were obtained from the Materials Project database (MP-ID: mp-3267199, 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_Li2TbNdSi4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.81997552
_cell_length_b 7.67560327
_cell_length_c 10.40869259
_cell_angle_alpha 89.64041799
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2TbNdSi4
_chemical_formula_sum 'Li4 Tb2 Nd2 Si8'
_cell_volume 305.18327423
_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 0.99455219 0.38998850 1.0
Li Li1 1 0.75000000 0.00544781 0.61001150 1.0
Li Li2 1 0.25000000 0.49284006 0.10857226 1.0
Li Li3 1 0.75000000 0.50715994 0.89142774 1.0
Tb Tb4 1 0.25000000 0.13731114 0.86561495 1.0
Tb Tb5 1 0.75000000 0.86268886 0.13438505 1.0
Nd Nd6 1 0.25000000 0.64205298 0.63552981 1.0
Nd Nd7 1 0.75000000 0.35794702 0.36447019 1.0
Si Si8 1 0.75000000 0.26616118 0.06678028 1.0
Si Si9 1 0.25000000 0.73383882 0.93321972 1.0
Si Si10 1 0.75000000 0.77601144 0.42438628 1.0
Si Si11 1 0.25000000 0.22398856 0.57561372 1.0
Si Si12 1 0.75000000 0.84411726 0.82588773 1.0
Si Si13 1 0.25000000 0.15588274 0.17411227 1.0
Si Si14 1 0.75000000 0.33588967 0.68158864 1.0
Si Si15 1 0.25000000 0.66411033 0.31841136 1.0
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