Li3Tb4TmPt4
高熵材料 HEAMP-ID: mp-3281907 · 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 Li3Tb4TmPt4 were obtained from the Materials Project database (MP-ID: mp-3281907, 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_Li3Tb4TmPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05852803
_cell_length_b 7.13282496
_cell_length_c 8.71123415
_cell_angle_alpha 88.41343613
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Tb4TmPt4
_chemical_formula_sum 'Li3 Tb4 Tm1 Pt4'
_cell_volume 252.08283702
_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 0.62656222 0.44562603 1.0
Li Li1 1 0.25000000 0.37800594 0.55029089 1.0
Li Li2 1 0.75000000 0.14597753 0.06909940 1.0
Tb Tb3 1 0.75000000 0.52174848 0.80991697 1.0
Tb Tb4 1 0.25000000 0.95921714 0.32922064 1.0
Tb Tb5 1 0.25000000 0.44737340 0.18240502 1.0
Tb Tb6 1 0.75000000 0.05558867 0.66187609 1.0
Tm Tm7 1 0.25000000 0.87206066 0.94404210 1.0
Pt Pt8 1 0.25000000 0.75860881 0.63291187 1.0
Pt Pt9 1 0.25000000 0.24820235 0.87340109 1.0
Pt Pt10 1 0.75000000 0.73586514 0.12697218 1.0
Pt Pt11 1 0.75000000 0.25078966 0.37423574 1.0
获取直接链接