Li4Tb4PdPt3
高熵材料 HEAMP-ID: mp-3283017 · 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 Li4Tb4PdPt3 were obtained from the Materials Project database (MP-ID: mp-3283017, 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_Li4Tb4PdPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.02099060
_cell_length_b 6.98762760
_cell_length_c 8.45754900
_cell_angle_alpha 90.50736189
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Tb4PdPt3
_chemical_formula_sum 'Li4 Tb4 Pd1 Pt3'
_cell_volume 237.62400142
_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 0.75000000 0.62285187 0.44404411 1.0
Li Li1 1 0.25000000 0.37334964 0.55537656 1.0
Li Li2 1 0.75000000 0.12132973 0.05286693 1.0
Li Li3 1 0.25000000 0.87861984 0.94764131 1.0
Tb Tb4 1 0.75000000 0.54823890 0.82327575 1.0
Tb Tb5 1 0.25000000 0.95122792 0.31762292 1.0
Tb Tb6 1 0.25000000 0.44887228 0.18100231 1.0
Tb Tb7 1 0.75000000 0.05538282 0.67932249 1.0
Pd Pd8 1 0.25000000 0.75901016 0.62537589 1.0
Pt Pt9 1 0.25000000 0.25775907 0.87112512 1.0
Pt Pt10 1 0.75000000 0.74134828 0.12768181 1.0
Pt Pt11 1 0.75000000 0.24200848 0.37466381 1.0
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