CsAuO
弹性数据 ELAMP-ID: mp-9986 · 空间群: I4/mmm (#139)
基础信息
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of CsAuO were obtained from the Materials Project database (MP-ID: mp-9986, 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_CsAuO
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22472397
_cell_length_b 7.86678225
_cell_length_c 7.86678285
_cell_angle_alpha 80.99505530
_cell_angle_beta 66.68151110
_cell_angle_gamma 66.68151329
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsAuO
_chemical_formula_sum 'Cs4 Au4 O4'
_cell_volume 324.86373874
_cell_formula_units_Z 4
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 0.19983519 0.30020821 0.30020821 1.0
Cs Cs1 1 0.50000000 0.69987470 0.30012530 1.0
Cs Cs2 1 0.50000000 0.30012530 0.69987470 1.0
Cs Cs3 1 0.80016481 0.69979179 0.69979179 1.0
Au Au4 1 0.85435698 0.00001034 0.29136990 1.0
Au Au5 1 0.14564302 0.70863010 -0.00001034 1.0
Au Au6 1 0.85435698 0.29136990 0.00001034 1.0
Au Au7 1 0.14564302 -0.00001034 0.70863010 1.0
O O8 1 0.71864458 0.28142994 0.28142994 1.0
O O9 1 0.00000000 0.71866344 0.28133656 1.0
O O10 1 -0.00000000 0.28133656 0.71866344 1.0
O O11 1 0.28135542 0.71857006 0.71857006 1.0
获取直接链接