La2UTe5
高熵材料 HEAMP-ID: mp-1223195 · 空间群: C2 (#5)
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 La2UTe5 were obtained from the Materials Project database (MP-ID: mp-1223195, 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
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# generated using pymatgen
data_La2UTe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.01110076
_cell_length_b 10.01110076
_cell_length_c 8.97784810
_cell_angle_alpha 89.32170630
_cell_angle_beta 89.32170630
_cell_angle_gamma 36.39548950
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2UTe5
_chemical_formula_sum 'La4 U2 Te10'
_cell_volume 533.84746322
_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
La La0 1 0.25069800 0.25039300 0.26752700 1.0
La La1 1 0.59694800 0.57764400 0.26367200 1.0
La La2 1 0.74960700 0.74930200 0.73247300 1.0
La La3 1 0.42235600 0.40305200 0.73632800 1.0
U U4 1 0.90021700 0.93375100 0.26236600 1.0
U U5 1 0.06624900 0.09978300 0.73763400 1.0
Te Te6 1 0.24633500 0.24515100 0.63862400 1.0
Te Te7 1 0.92489500 0.91401400 0.62777900 1.0
Te Te8 1 0.57360000 0.59386000 0.64040800 1.0
Te Te9 1 0.75484900 0.75366500 0.36137600 1.0
Te Te10 1 0.40614000 0.42640000 0.35959200 1.0
Te Te11 1 0.08598600 0.07510500 0.37222100 1.0
Te Te12 1 0.57933800 0.05820600 0.00235200 1.0
Te Te13 1 0.24737400 0.75262600 0.00000000 1.0
Te Te14 1 0.94179400 0.42066200 0.99764800 1.0
Te Te15 1 0.75362100 0.24637900 0.00000000 1.0
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