Li3Y4TmPt4
高熵材料 HEAMP-ID: mp-3284087 · 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 Li3Y4TmPt4 were obtained from the Materials Project database (MP-ID: mp-3284087, 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_Li3Y4TmPt4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.05801755
_cell_length_b 7.13580434
_cell_length_c 8.71529767
_cell_angle_alpha 88.32591476
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li3Y4TmPt4
_chemical_formula_sum 'Li3 Y4 Tm1 Pt4'
_cell_volume 252.26306755
_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 0.25000000 0.37328895 0.55428573 1.0
Li Li1 1 0.25000000 0.85388929 0.93137928 1.0
Li Li2 1 0.75000000 0.62182146 0.45011939 1.0
Y Y3 1 0.25000000 0.94451216 0.33828393 1.0
Y Y4 1 0.25000000 0.47846862 0.18993061 1.0
Y Y5 1 0.75000000 0.04033512 0.67056868 1.0
Y Y6 1 0.75000000 0.55285483 0.81828030 1.0
Tm Tm7 1 0.75000000 0.12851637 0.05562295 1.0
Pt Pt8 1 0.25000000 0.26307573 0.87201275 1.0
Pt Pt9 1 0.25000000 0.74787519 0.62617809 1.0
Pt Pt10 1 0.75000000 0.75340742 0.12717880 1.0
Pt Pt11 1 0.75000000 0.24195487 0.36615950 1.0
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