BaUTe4
高熵材料 HEAMP-ID: mp-1095338 · 空间群: C2/m (#12)
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 BaUTe4 were obtained from the Materials Project database (MP-ID: mp-1095338, 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_BaUTe4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.84532149
_cell_length_b 8.84532149
_cell_length_c 10.65717984
_cell_angle_alpha 53.54691826
_cell_angle_beta 53.54691826
_cell_angle_gamma 41.61627563
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaUTe4
_chemical_formula_sum 'Ba2 U2 Te8'
_cell_volume 427.50923672
_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
Ba Ba0 1 0.89863709 0.89863709 0.30599907 1.0
Ba Ba1 1 0.10136291 0.10136291 0.69400093 1.0
U U2 1 0.63632599 0.63632599 0.22772954 1.0
U U3 1 0.36367401 0.36367401 0.77227046 1.0
Te Te4 1 0.10458060 0.60936461 0.04314792 1.0
Te Te5 1 0.39063539 0.89541940 0.95685208 1.0
Te Te6 1 0.89541940 0.39063539 0.95685208 1.0
Te Te7 1 0.60936461 0.10458060 0.04314792 1.0
Te Te8 1 0.09724936 0.09724936 0.34519712 1.0
Te Te9 1 0.90275064 0.90275064 0.65480288 1.0
Te Te10 1 0.61272667 0.61272667 0.54823220 1.0
Te Te11 1 0.38727333 0.38727333 0.45176780 1.0
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