LiTb2Th2Pd11
高熵材料 HEAMP-ID: mp-3254355 · 空间群: Amm2 (#38)
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 LiTb2Th2Pd11 were obtained from the Materials Project database (MP-ID: mp-3254355, 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_LiTb2Th2Pd11
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.88880787
_cell_length_b 5.85267430
_cell_length_c 9.60757603
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.20333665
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTb2Th2Pd11
_chemical_formula_sum 'Li1 Tb2 Th2 Pd11'
_cell_volume 286.17566593
_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 0.79288343 0.58573454 0.25000000 1.0
Tb Tb1 1 0.33237019 0.66483331 0.25000000 1.0
Tb Tb2 1 0.66927753 0.33855953 0.75000000 1.0
Th Th3 1 0.00356865 0.00715024 0.50446573 1.0
Th Th4 1 0.00356865 0.00715024 0.99553427 1.0
Pd Pd5 1 0.50523147 0.50700375 0.49710884 1.0
Pd Pd6 1 0.50272096 0.00539085 0.49714332 1.0
Pd Pd7 1 0.00189834 0.50693710 0.49719957 1.0
Pd Pd8 1 0.50523147 0.50700375 0.00289116 1.0
Pd Pd9 1 0.50272096 0.00539085 0.00285668 1.0
Pd Pd10 1 0.00189834 0.50693710 0.00280043 1.0
Pd Pd11 1 0.34518429 0.17161542 0.25000000 1.0
Pd Pd12 1 0.82624848 0.17169600 0.25000000 1.0
Pd Pd13 1 0.17743401 0.35492113 0.75000000 1.0
Pd Pd14 1 0.65062891 0.82978232 0.75000000 1.0
Pd Pd15 1 0.17913332 0.82989291 0.75000000 1.0
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