Ba3Sr5Co4(CuO6)4
高熵材料 HEAMP-ID: mp-1075989 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.16 | 7.9319 | 1.3 | (1,0,0) |
| 11.31 | 7.8229 | 4.1 | (0,0,1) |
| 22.42 | 3.9659 | 4.1 | (2,0,0) |
| 22.73 | 3.9114 | 2.0 | (0,0,2) |
| 25.17 | 3.5378 | 2.5 | (2,0,1) |
| 25.18 | 3.5369 | 2.3 | (2,0,-1) |
| 31.90 | 2.8054 | 50.9 | (2,2,0) |
| 31.92 | 2.8033 | 50.8 | (2,-2,0) |
| 32.14 | 2.7853 | 100.0 | (2,0,2) |
| 32.15 | 2.7844 | 99.9 | (2,0,-2) |
| 33.97 | 2.6390 | 1.1 | (2,-2,1) |
| 34.39 | 2.6076 | 1.1 | (0,0,3) |
| 39.52 | 2.2801 | 8.9 | (2,2,2) |
| 39.54 | 2.2792 | 8.9 | (2,2,-2) |
| 39.55 | 2.2786 | 17.8 | (2,-2,2) |
| 45.76 | 1.9830 | 72.1 | (4,0,0) |
| 46.43 | 1.9557 | 34.0 | (0,0,4) |
| 56.99 | 1.6160 | 19.3 | (4,2,2) |
| 57.01 | 1.6155 | 19.3 | (4,2,-2) |
| 57.02 | 1.6150 | 19.2 | (4,-2,2) |
| 57.03 | 1.6149 | 19.2 | (4,-2,-2) |
| 57.43 | 1.6047 | 9.4 | (2,2,4) |
| 57.45 | 1.6040 | 9.4 | (2,2,-4) |
| 57.45 | 1.6040 | 18.8 | (2,-2,4) |
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 Ba3Sr5Co4(CuO6)4 were obtained from the Materials Project database (MP-ID: mp-1075989, 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_Ba3Sr5Co4(CuO6)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.93189022
_cell_length_b 7.93189022
_cell_length_c 7.82285377
_cell_angle_alpha 89.98205883
_cell_angle_beta 89.98205883
_cell_angle_gamma 89.95887227
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Sr5Co4(CuO6)4
_chemical_formula_sum 'Ba3 Sr5 Co4 Cu4 O24'
_cell_volume 492.17375005
_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 0.75200900 0.24815300 0.75149900 1.0
Ba Ba1 1 0.24817000 0.24817000 0.75156200 1.0
Ba Ba2 1 0.24815300 0.75200900 0.75149900 1.0
Sr Sr3 1 0.75378000 0.24557700 0.24818400 1.0
Sr Sr4 1 0.24676800 0.24676800 0.24835600 1.0
Sr Sr5 1 0.75324600 0.75324600 0.24873300 1.0
Sr Sr6 1 0.24557700 0.75378000 0.24818400 1.0
Sr Sr7 1 0.75321100 0.75321100 0.75211300 1.0
Co Co8 1 0.50144600 0.99824200 0.49646300 1.0
Co Co9 1 0.50267600 0.50267600 0.00244400 1.0
Co Co10 1 0.99824200 0.50144600 0.49646300 1.0
Co Co11 1 0.50089300 0.50089300 0.49375600 1.0
Cu Cu12 1 0.99977200 0.99977200 0.00080300 1.0
Cu Cu13 1 0.50064700 0.99999200 0.00151600 1.0
Cu Cu14 1 0.99984900 0.99984900 0.49823600 1.0
Cu Cu15 1 0.99999200 0.50064700 0.00151600 1.0
O O16 1 0.99892200 0.25165700 0.01413200 1.0
O O17 1 0.50146000 0.25008800 0.01023500 1.0
O O18 1 0.99927200 0.25134400 0.48792100 1.0
O O19 1 0.50028100 0.26278000 0.49101400 1.0
O O20 1 0.99385000 0.74841700 0.00983300 1.0
O O21 1 0.50419500 0.75087800 0.00654600 1.0
O O22 1 0.99467500 0.74896700 0.49266500 1.0
O O23 1 0.50449300 0.73837000 0.49377800 1.0
O O24 1 0.99724700 0.99724700 0.24979600 1.0
O O25 1 0.50051100 0.99936300 0.26062800 1.0
O O26 1 0.99268900 0.99268900 0.74938600 1.0
O O27 1 0.50557800 0.99555500 0.73623500 1.0
O O28 1 0.99936300 0.50051100 0.26062800 1.0
O O29 1 0.50166900 0.50166900 0.23471400 1.0
O O30 1 0.99555500 0.50557800 0.73623500 1.0
O O31 1 0.50331100 0.50331100 0.76880000 1.0
O O32 1 0.74841700 0.99385000 0.00983300 1.0
O O33 1 0.25165700 0.99892200 0.01413200 1.0
O O34 1 0.74896700 0.99467500 0.49266500 1.0
O O35 1 0.25134400 0.99927200 0.48792100 1.0
O O36 1 0.75087800 0.50419500 0.00654600 1.0
O O37 1 0.25008800 0.50146000 0.01023500 1.0
O O38 1 0.73837000 0.50449300 0.49377800 1.0
O O39 1 0.26278000 0.50028100 0.49101400 1.0
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