CsUTe3Au
高熵材料 HEAMP-ID: mp-1102029 · 空间群: Cmcm (#63)
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 CsUTe3Au were obtained from the Materials Project database (MP-ID: mp-1102029, 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_CsUTe3Au
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.41383700
_cell_length_b 9.02363201
_cell_length_c 11.33252700
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 104.15647797
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsUTe3Au
_chemical_formula_sum 'Cs2 U2 Te6 Au2'
_cell_volume 437.65420301
_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 0.75070300 0.50140600 0.25000000 1.0
Cs Cs1 1 0.24929700 0.49859400 0.75000000 1.0
U U2 1 0.00000000 0.00000000 0.50000000 1.0
U U3 1 0.00000000 0.00000000 0.00000000 1.0
Te Te4 1 0.06534500 0.13069000 0.25000000 1.0
Te Te5 1 0.93465500 0.86931000 0.75000000 1.0
Te Te6 1 0.37941800 0.75883700 0.45508100 1.0
Te Te7 1 0.62058200 0.24116300 0.54491900 1.0
Te Te8 1 0.37941800 0.75883700 0.04491900 1.0
Te Te9 1 0.62058200 0.24116300 0.95508100 1.0
Au Au10 1 0.46328900 0.92657800 0.25000000 1.0
Au Au11 1 0.53671100 0.07342200 0.75000000 1.0
获取直接链接