Ba2Sr6Co5(CuO8)3
高熵材料 HEAMP-ID: mp-1076429 · 空间群: P2 (#3)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.20 | 7.9000 | 2.0 | (1,0,0) |
| 16.00 | 5.5398 | 1.4 | (0,1,1) |
| 16.02 | 5.5333 | 1.1 | (0,1,-1) |
| 19.57 | 4.5357 | 1.9 | (1,1,1) |
| 19.59 | 4.5322 | 1.8 | (1,1,-1) |
| 22.51 | 3.9500 | 1.3 | (2,0,0) |
| 22.54 | 3.9455 | 1.3 | (0,0,2) |
| 22.89 | 3.8851 | 1.2 | (0,2,0) |
| 25.23 | 3.5297 | 1.1 | (1,0,2) |
| 25.55 | 3.4863 | 1.2 | (1,2,0) |
| 32.06 | 2.7915 | 100.0 | (2,0,2) |
| 32.32 | 2.7699 | 49.2 | (0,2,2) |
| 32.32 | 2.7699 | 97.9 | (2,2,0) |
| 32.36 | 2.7667 | 49.0 | (0,2,-2) |
| 39.75 | 2.2679 | 17.1 | (2,2,2) |
| 39.78 | 2.2661 | 17.1 | (2,2,-2) |
| 45.95 | 1.9750 | 36.1 | (4,0,0) |
| 46.01 | 1.9727 | 36.1 | (0,0,4) |
| 46.76 | 1.9426 | 34.1 | (0,4,0) |
| 57.29 | 1.6081 | 19.0 | (4,2,2) |
| 57.32 | 1.6075 | 18.8 | (2,2,4) |
| 57.32 | 1.6075 | 18.9 | (4,2,-2) |
| 57.37 | 1.6062 | 18.7 | (2,2,-4) |
| 57.80 | 1.5951 | 18.2 | (2,4,2) |
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
组成概览
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Ba2Sr6Co5(CuO8)3 were obtained from the Materials Project database (MP-ID: mp-1076429, 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_Ba2Sr6Co5(CuO8)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.90000200
_cell_length_b 7.77022800
_cell_length_c 7.89094239
_cell_angle_alpha 89.93304672
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2Sr6Co5(CuO8)3
_chemical_formula_sum 'Ba2 Sr6 Co5 Cu3 O24'
_cell_volume 484.38372166
_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
Ba Ba0 1 0.24804800 0.75163100 0.25016800 1.0
Ba Ba1 1 0.24804800 0.24836900 0.74983200 1.0
Sr Sr2 1 0.75395100 0.75201700 0.25009700 1.0
Sr Sr3 1 0.75342000 0.75090200 0.74984400 1.0
Sr Sr4 1 0.24550700 0.75069800 0.74979900 1.0
Sr Sr5 1 0.75342000 0.24909800 0.25015600 1.0
Sr Sr6 1 0.75395100 0.24798300 0.74990300 1.0
Sr Sr7 1 0.24550700 0.24930200 0.25020100 1.0
Co Co8 1 0.50676800 0.00000000 0.50000000 1.0
Co Co9 1 0.99716700 0.50000000 0.00000000 1.0
Co Co10 1 0.99784600 0.50000000 0.50000000 1.0
Co Co11 1 0.50206200 0.50000000 0.00000000 1.0
Co Co12 1 0.50278300 0.50000000 0.50000000 1.0
Cu Cu13 1 0.99902800 0.00000000 0.00000000 1.0
Cu Cu14 1 0.00064900 0.00000000 0.50000000 1.0
Cu Cu15 1 0.50147200 0.00000000 0.00000000 1.0
O O16 1 0.99459400 0.73903300 0.99693300 1.0
O O17 1 0.99532600 0.73979800 0.50296400 1.0
O O18 1 0.50582700 0.73423500 0.99676100 1.0
O O19 1 0.50555000 0.76705100 0.50019500 1.0
O O20 1 0.99459400 0.26096700 0.00306700 1.0
O O21 1 0.99532600 0.26020200 0.49703600 1.0
O O22 1 0.50582700 0.26576500 0.00323900 1.0
O O23 1 0.50555000 0.23294900 0.49980500 1.0
O O24 1 0.75024400 0.00000000 0.00000000 1.0
O O25 1 0.75438700 0.00000000 0.50000000 1.0
O O26 1 0.24997500 0.00000000 0.00000000 1.0
O O27 1 0.24718900 0.00000000 0.50000000 1.0
O O28 1 0.74824100 0.50000000 0.00000000 1.0
O O29 1 0.75001200 0.50000000 0.50000000 1.0
O O30 1 0.25132100 0.50000000 0.00000000 1.0
O O31 1 0.25058000 0.50000000 0.50000000 1.0
O O32 1 0.98867300 0.00617700 0.24946100 1.0
O O33 1 0.98867300 0.99382300 0.75053900 1.0
O O34 1 0.50761000 0.00470800 0.24813400 1.0
O O35 1 0.50761000 0.99529200 0.75186600 1.0
O O36 1 0.99147800 0.49899500 0.25064300 1.0
O O37 1 0.99147800 0.50100500 0.74935700 1.0
O O38 1 0.50515300 0.49765300 0.27118500 1.0
O O39 1 0.50515300 0.50234700 0.72881500 1.0
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