UPt
传统材料 TRAMP-ID: mp-542817 · 空间群: P2_1 (#4)
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 UPt were obtained from the Materials Project database (MP-ID: mp-542817, 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_UPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.66920900
_cell_length_b 5.77324100
_cell_length_c 5.81619554
_cell_angle_alpha 78.41548160
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural UPt
_chemical_formula_sum 'U8 Pt8'
_cell_volume 350.95609109
_cell_formula_units_Z 8
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 0.00295600 0.13860100 0.90863400 1.0
U U1 1 0.50295600 0.86139900 0.09136600 1.0
U U2 1 0.01585400 0.61060400 0.34681300 1.0
U U3 1 0.51585400 0.38939600 0.65318700 1.0
U U4 1 0.28915000 0.86108300 0.59760100 1.0
U U5 1 0.78915000 0.13891700 0.40239900 1.0
U U6 1 0.27951300 0.39860600 0.15783200 1.0
U U7 1 0.77951300 0.60139400 0.84216800 1.0
Pt Pt8 1 0.73954000 0.08625400 0.91122800 1.0
Pt Pt9 1 0.23954000 0.91374600 0.08877200 1.0
Pt Pt10 1 0.74722300 0.64816900 0.33616800 1.0
Pt Pt11 1 0.24722300 0.35183100 0.66383200 1.0
Pt Pt12 1 0.55353300 0.90216700 0.58090200 1.0
Pt Pt13 1 0.05353300 0.09783300 0.41909800 1.0
Pt Pt14 1 0.54823000 0.35189900 0.15607700 1.0
Pt Pt15 1 0.04823000 0.64810100 0.84392300 1.0
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