LiTmUPt3
高熵材料 HEAMP-ID: mp-3247032 · 空间群: Cm (#8)
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 LiTmUPt3 were obtained from the Materials Project database (MP-ID: mp-3247032, 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_LiTmUPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.26374523
_cell_length_b 5.26374514
_cell_length_c 5.59110853
_cell_angle_alpha 83.16797876
_cell_angle_beta 96.83202062
_cell_angle_gamma 132.36036667
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiTmUPt3
_chemical_formula_sum 'Li1 Tm1 U1 Pt3'
_cell_volume 113.49659171
_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 0.00181823 0.99818177 0.99206006 1.0
Tm Tm1 1 0.68656702 0.31343298 0.72937484 1.0
U U2 1 0.31494216 0.68505784 0.28080628 1.0
Pt Pt3 1 0.99680250 0.00319750 0.49019337 1.0
Pt Pt4 1 0.38471061 0.61528939 0.79579339 1.0
Pt Pt5 1 0.61516047 0.38483953 0.21177106 1.0
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