CsZrUTe5
高熵材料 HEAMP-ID: mp-1189615 · 空间群: Pmma (#51)
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 CsZrUTe5 were obtained from the Materials Project database (MP-ID: mp-1189615, 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_CsZrUTe5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.41493400
_cell_length_b 8.59957800
_cell_length_c 10.47265000
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsZrUTe5
_chemical_formula_sum 'Cs2 Zr2 U2 Te10'
_cell_volume 577.73133304
_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
Cs Cs0 1 0.25000000 0.50000000 0.78616500 1.0
Cs Cs1 1 0.75000000 0.50000000 0.21383500 1.0
Zr Zr2 1 0.50000000 0.00000000 0.00000000 1.0
Zr Zr3 1 0.00000000 0.00000000 0.00000000 1.0
U U4 1 0.25000000 0.00000000 0.34035000 1.0
U U5 1 0.75000000 0.00000000 0.65965000 1.0
Te Te6 1 0.25000000 0.75504800 0.12225500 1.0
Te Te7 1 0.75000000 0.75504800 0.87774500 1.0
Te Te8 1 0.75000000 0.24495200 0.87774500 1.0
Te Te9 1 0.25000000 0.24495200 0.12225500 1.0
Te Te10 1 0.50000000 0.75865700 0.50000000 1.0
Te Te11 1 0.00000000 0.75865700 0.50000000 1.0
Te Te12 1 0.50000000 0.24134300 0.50000000 1.0
Te Te13 1 0.00000000 0.24134300 0.50000000 1.0
Te Te14 1 0.25000000 0.00000000 0.76620800 1.0
Te Te15 1 0.75000000 0.00000000 0.23379200 1.0
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