Cs7LiAu5O2
高熵材料 HEAMP-ID: mp-1235465 · 空间群: P1 (#1)
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 Cs7LiAu5O2 were obtained from the Materials Project database (MP-ID: mp-1235465, 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
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# generated using pymatgen
data_Cs7LiAu5O2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.39559515
_cell_length_b 9.72459161
_cell_length_c 10.54758375
_cell_angle_alpha 117.17328126
_cell_angle_beta 102.95620744
_cell_angle_gamma 89.19606860
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs7LiAu5O2
_chemical_formula_sum 'Cs7 Li1 Au5 O2'
_cell_volume 565.77995935
_cell_formula_units_Z 1
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 0.72199600 0.58093300 0.61343800 1.0
Cs Cs1 1 0.61403600 0.80885700 0.04377400 1.0
Cs Cs2 1 0.83975900 0.04831500 0.66270100 1.0
Cs Cs3 1 0.13260300 0.37322500 0.32078700 1.0
Cs Cs4 1 0.20598400 0.93914400 0.33557700 1.0
Cs Cs5 1 0.51056100 0.20664500 0.99227900 1.0
Cs Cs6 1 0.03260200 0.48927800 0.99636300 1.0
Li Li7 1 0.18034400 0.69915400 0.81962100 1.0
Au Au8 1 0.62671400 0.63547000 0.28167800 1.0
Au Au9 1 0.28477600 0.80716900 0.65198500 1.0
Au Au10 1 0.03537500 0.98510600 0.97957400 1.0
Au Au11 1 0.32757800 0.41126300 0.71660300 1.0
Au Au12 1 0.67462600 0.17376600 0.36128300 1.0
O O13 1 0.04916900 0.76952600 0.97206400 1.0
O O14 1 0.01387700 0.19714900 0.98977300 1.0
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