Li2Tb3YAs4
高熵材料 HEAMP-ID: mp-3342835 · 空间群: P3m1 (#156)
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 Li2Tb3YAs4 were obtained from the Materials Project database (MP-ID: mp-3342835, 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_Li2Tb3YAs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.18756326
_cell_length_b 4.18756404
_cell_length_c 14.06400388
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00001754
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2Tb3YAs4
_chemical_formula_sum 'Li2 Tb3 Y1 As4'
_cell_volume 213.58088189
_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 0.00000000 0.00000000 0.25015961 1.0
Li Li1 1 0.00000000 0.00000000 0.75012990 1.0
Tb Tb2 1 0.66666700 0.33333300 0.60995211 1.0
Tb Tb3 1 0.66666700 0.33333300 0.89016302 1.0
Tb Tb4 1 0.33333300 0.66666700 0.10993657 1.0
Y Y5 1 0.33333300 0.66666700 0.38999444 1.0
As As6 1 0.00000000 0.00000000 0.49947279 1.0
As As7 1 0.00000000 0.00000000 0.00003410 1.0
As As8 1 0.33333300 0.66666700 0.74968267 1.0
As As9 1 0.66666700 0.33333300 0.25047479 1.0
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