La2UTe4
高熵材料 HEAMP-ID: mp-33533 · 空间群: I-42d (#122)
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 La2UTe4 were obtained from the Materials Project database (MP-ID: mp-33533, 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_La2UTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.28828889
_cell_length_b 8.28828889
_cell_length_c 8.28828889
_cell_angle_alpha 109.33205335
_cell_angle_beta 109.33205335
_cell_angle_gamma 109.74991517
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2UTe4
_chemical_formula_sum 'La4 U2 Te8'
_cell_volume 438.29350785
_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 0.49910400 0.87500000 0.12410400 1.0
La La1 1 0.75089600 0.37500000 0.87589600 1.0
La La2 1 0.12500000 0.24910400 0.62410400 1.0
La La3 1 0.62500000 0.50089600 0.37589600 1.0
U U4 1 0.25000000 0.75000000 0.50000000 1.0
U U5 1 0.00000000 0.00000000 0.00000000 1.0
Te Te6 1 0.53091600 0.63130300 0.74972900 1.0
Te Te7 1 0.88157400 0.78118700 0.25027100 1.0
Te Te8 1 0.71908400 0.96881300 0.60038600 1.0
Te Te9 1 0.36869700 0.11842600 0.89961400 1.0
Te Te10 1 0.88130300 0.28091600 0.24972900 1.0
Te Te11 1 0.36842600 0.11869700 0.39961400 1.0
Te Te12 1 0.03118700 0.63157400 0.75027100 1.0
Te Te13 1 0.21881300 0.46908400 0.10038600 1.0
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