Ba3Sr5Co3Cu5O24
高熵材料 HEAMP-ID: mp-1076600 · 空间群: P1 (#1)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.20 | 7.8989 | 8.6 | (0,0,1) |
| 11.21 | 7.8901 | 1.0 | (0,1,0) |
| 11.27 | 7.8534 | 1.3 | (1,0,0) |
| 22.51 | 3.9494 | 3.8 | (0,0,2) |
| 22.54 | 3.9451 | 3.7 | (0,2,0) |
| 22.64 | 3.9267 | 3.7 | (2,0,0) |
| 25.22 | 3.5315 | 2.2 | (0,2,1) |
| 25.25 | 3.5272 | 2.2 | (0,2,-1) |
| 25.30 | 3.5197 | 2.2 | (2,0,1) |
| 25.36 | 3.5127 | 2.2 | (2,0,-1) |
| 32.04 | 2.7933 | 100.0 | (0,2,2) |
| 32.09 | 2.7890 | 99.5 | (0,2,-2) |
| 32.10 | 2.7881 | 99.5 | (2,0,2) |
| 32.16 | 2.7836 | 99.1 | (2,2,0) |
| 32.17 | 2.7825 | 99.0 | (2,-2,0) |
| 32.19 | 2.7811 | 98.8 | (2,0,-2) |
| 34.05 | 2.6330 | 2.1 | (0,0,3) |
| 34.12 | 2.6277 | 1.1 | (2,2,1) |
| 34.16 | 2.6250 | 1.1 | (2,-2,1) |
| 34.17 | 2.6239 | 1.1 | (2,-2,-1) |
| 34.18 | 2.6230 | 1.1 | (2,2,-1) |
| 39.56 | 2.2783 | 17.2 | (2,2,2) |
| 39.61 | 2.2754 | 17.2 | (2,-2,2) |
| 39.63 | 2.2740 | 17.1 | (2,-2,-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 Ba3Sr5Co3Cu5O24 were obtained from the Materials Project database (MP-ID: mp-1076600, 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_Ba3Sr5Co3Cu5O24
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85341700
_cell_length_b 7.89010258
_cell_length_c 7.89891900
_cell_angle_alpha 89.91097246
_cell_angle_beta 89.85737912
_cell_angle_gamma 89.97807684
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Sr5Co3Cu5O24
_chemical_formula_sum 'Ba3 Sr5 Co3 Cu5 O24'
_cell_volume 489.44857316
_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 0.24847700 0.24885800 0.75123400 1.0
Ba Ba1 1 0.75190100 0.24896700 0.75142700 1.0
Ba Ba2 1 0.75182300 0.75076600 0.75162600 1.0
Sr Sr3 1 0.24686300 0.24843800 0.24809200 1.0
Sr Sr4 1 0.75269300 0.24845400 0.24828400 1.0
Sr Sr5 1 0.24703300 0.75168100 0.24827000 1.0
Sr Sr6 1 0.75328700 0.75161900 0.24838200 1.0
Sr Sr7 1 0.24760500 0.75131900 0.75203600 1.0
Co Co8 1 0.49881100 0.99992900 0.49572800 1.0
Co Co9 1 0.49893800 0.50223600 0.00164200 1.0
Co Co10 1 0.49886500 0.50125500 0.49636100 1.0
Cu Cu11 1 0.00037700 0.99963700 0.00096900 1.0
Cu Cu12 1 0.49937900 0.00009100 0.00015400 1.0
Cu Cu13 1 0.00002300 0.99940200 0.49877600 1.0
Cu Cu14 1 0.00012700 0.50037500 0.00154300 1.0
Cu Cu15 1 0.00035700 0.50048700 0.49886500 1.0
O O16 1 0.00099400 0.25004400 0.01356700 1.0
O O17 1 0.49879900 0.25875600 0.00912900 1.0
O O18 1 0.00060700 0.25078300 0.48606600 1.0
O O19 1 0.49881100 0.24796700 0.48936100 1.0
O O20 1 0.00592800 0.74991100 0.00852700 1.0
O O21 1 0.49563100 0.74222500 0.00721500 1.0
O O22 1 0.00617500 0.74897700 0.49133300 1.0
O O23 1 0.49662300 0.75228300 0.49336000 1.0
O O24 1 0.00103200 0.99866000 0.25065300 1.0
O O25 1 0.49752100 0.99840700 0.25040700 1.0
O O26 1 0.00654300 0.99333600 0.74910000 1.0
O O27 1 0.49559900 0.99429400 0.74696700 1.0
O O28 1 0.00114400 0.50119400 0.25177800 1.0
O O29 1 0.49848500 0.50151800 0.24676700 1.0
O O30 1 0.00672000 0.50671200 0.74901100 1.0
O O31 1 0.49572600 0.50442300 0.75416900 1.0
O O32 1 0.25125500 0.99373600 0.00824400 1.0
O O33 1 0.74845500 0.99906400 0.01380100 1.0
O O34 1 0.25709300 0.99575400 0.49207400 1.0
O O35 1 0.74178000 0.99860900 0.49074200 1.0
O O36 1 0.25072400 0.50437300 0.00715500 1.0
O O37 1 0.74873500 0.50030600 0.01254200 1.0
O O38 1 0.26270000 0.50461500 0.49453700 1.0
O O39 1 0.73635900 0.50053900 0.49010900 1.0
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