La6Tb2ErPt6
高熵材料 HEAMP-ID: mp-3262599 · 空间群: R-3 (#148)
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 La6Tb2ErPt6 were obtained from the Materials Project database (MP-ID: mp-3262599, 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_La6Tb2ErPt6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.72799126
_cell_length_b 7.72799150
_cell_length_c 7.72799186
_cell_angle_alpha 70.99258266
_cell_angle_beta 70.99258014
_cell_angle_gamma 70.99258257
_symmetry_Int_Tables_number 1
_chemical_formula_structural La6Tb2ErPt6
_chemical_formula_sum 'La6 Tb2 Er1 Pt6'
_cell_volume 399.92891720
_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
La La0 1 0.32651059 0.60721935 0.84093686 1.0
La La1 1 0.84093686 0.32651059 0.60721935 1.0
La La2 1 0.60721935 0.84093686 0.32651059 1.0
La La3 1 0.67348941 0.39278065 0.15906314 1.0
La La4 1 0.15906314 0.67348941 0.39278065 1.0
La La5 1 0.39278065 0.15906314 0.67348941 1.0
Tb Tb6 1 0.80520157 0.80520157 0.80520157 1.0
Tb Tb7 1 0.19479843 0.19479843 0.19479843 1.0
Er Er8 1 0.00000000 0.00000000 0.00000000 1.0
Pt Pt9 1 0.15790918 0.96299628 0.59355136 1.0
Pt Pt10 1 0.59355136 0.15790918 0.96299628 1.0
Pt Pt11 1 0.96299628 0.59355136 0.15790918 1.0
Pt Pt12 1 0.84209082 0.03700372 0.40644864 1.0
Pt Pt13 1 0.40644864 0.84209082 0.03700372 1.0
Pt Pt14 1 0.03700372 0.40644864 0.84209082 1.0
获取直接链接