Li2U5PaSb10
高熵材料 HEAMP-ID: mp-3325563 · 空间群: Amm2 (#38)
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 Li2U5PaSb10 were obtained from the Materials Project database (MP-ID: mp-3325563, 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_Li2U5PaSb10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.32579545
_cell_length_b 9.27513626
_cell_length_c 6.11243993
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.18084821
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li2U5PaSb10
_chemical_formula_sum 'Li2 U5 Pa1 Sb10'
_cell_volume 457.04303670
_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 0.00000993 1.00000000 0.49992994 1.0
Li Li1 1 0.00000993 1.00000000 0.00007006 1.0
U U2 1 0.38603106 0.38917515 0.25000000 1.0
U U3 1 0.99685691 0.61082485 0.25000000 1.0
U U4 1 0.00061731 0.38503952 0.75000000 1.0
U U5 1 0.61557879 0.61496048 0.75000000 1.0
U U6 1 0.61774304 1.00000000 0.25000000 1.0
Pa Pa7 1 0.38279243 0.00000000 0.75000000 1.0
Sb Sb8 1 0.33319922 0.66886352 0.50100491 1.0
Sb Sb9 1 0.66433770 0.33113648 0.99899509 1.0
Sb Sb10 1 0.66433770 0.33113648 0.50100491 1.0
Sb Sb11 1 0.33319922 0.66886352 0.99899509 1.0
Sb Sb12 1 0.73243865 0.00000000 0.75000000 1.0
Sb Sb13 1 0.73489410 0.73402819 0.25000000 1.0
Sb Sb14 1 0.00086591 0.26597181 0.25000000 1.0
Sb Sb15 1 0.00145690 0.73596845 0.75000000 1.0
Sb Sb16 1 0.27014274 1.00000000 0.25000000 1.0
Sb Sb17 1 0.26548845 0.26403155 0.75000000 1.0
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