Cs3Re2Cl10O
高熵材料 HEAMP-ID: mp-1188289 · 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
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 Cs3Re2Cl10O were obtained from the Materials Project database (MP-ID: mp-1188289, 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_Cs3Re2Cl10O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 10.38746756
_cell_length_b 10.38746756
_cell_length_c 10.38746756
_cell_angle_alpha 137.02309131
_cell_angle_beta 137.02309131
_cell_angle_gamma 62.40252362
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cs3Re2Cl10O
_chemical_formula_sum 'Cs3 Re2 Cl10 O1'
_cell_volume 514.56558605
_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 0.75000000 0.25000000 0.50000000 1.0
Cs Cs1 1 0.25000000 0.75000000 0.50000000 1.0
Cs Cs2 1 0.50000000 0.50000000 0.00000000 1.0
Re Re3 1 0.89676200 0.89676200 0.00000000 1.0
Re Re4 1 0.10323800 0.10323800 0.00000000 1.0
Cl Cl5 1 0.76210600 0.76210600 0.00000000 1.0
Cl Cl6 1 0.23789400 0.23789400 0.00000000 1.0
Cl Cl7 1 0.11028600 0.11028600 0.44077800 1.0
Cl Cl8 1 0.66950800 0.66950800 0.55922200 1.0
Cl Cl9 1 0.11028600 0.66950800 0.00000000 1.0
Cl Cl10 1 0.66950800 0.11028600 0.00000000 1.0
Cl Cl11 1 0.88971400 0.88971400 0.55922200 1.0
Cl Cl12 1 0.33049200 0.33049200 0.44077800 1.0
Cl Cl13 1 0.88971400 0.33049200 0.00000000 1.0
Cl Cl14 1 0.33049200 0.88971400 0.00000000 1.0
O O15 1 0.00000000 0.00000000 0.00000000 1.0
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