UPt3
传统材料 TRAMP-ID: mp-30855 · 空间群: P6_3/mmc (#194)
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 UPt3 were obtained from the Materials Project database (MP-ID: mp-30855, 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_UPt3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.79871005
_cell_length_b 5.79867016
_cell_length_c 4.90437701
_cell_angle_alpha 89.99997960
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00018198
_symmetry_Int_Tables_number 1
_chemical_formula_structural UPt3
_chemical_formula_sum 'U2 Pt6'
_cell_volume 142.81488759
_cell_formula_units_Z 2
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
U U0 1 0.33333739 0.66667379 0.25000000 1.0
U U1 1 0.66666788 0.33334076 0.75000000 1.0
Pt Pt2 1 0.83746564 0.67493328 0.25000000 1.0
Pt Pt3 1 0.16256270 0.83743173 0.75000000 1.0
Pt Pt4 1 0.67486503 0.83742773 0.75000000 1.0
Pt Pt5 1 0.32506839 0.16253332 0.25000000 1.0
Pt Pt6 1 0.83746492 0.16253232 0.25000000 1.0
Pt Pt7 1 0.16256704 0.32513109 0.75000000 1.0
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