Ba3Sr5Co2(CuO4)6
高熵材料 HEAMP-ID: mp-1076137 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.27 | 7.8540 | 4.3 | (0,1,0) |
| 22.59 | 3.9367 | 1.7 | (2,0,0) |
| 22.62 | 3.9315 | 1.7 | (0,0,2) |
| 22.64 | 3.9270 | 1.7 | (0,2,0) |
| 25.31 | 3.5194 | 2.2 | (2,1,0) |
| 25.33 | 3.5164 | 1.1 | (0,1,2) |
| 25.34 | 3.5149 | 1.1 | (0,1,-2) |
| 32.18 | 2.7818 | 100.0 | (2,0,2) |
| 32.20 | 2.7802 | 99.9 | (2,2,0) |
| 32.21 | 2.7792 | 49.8 | (0,2,2) |
| 32.23 | 2.7777 | 49.7 | (0,2,-2) |
| 34.19 | 2.6225 | 1.1 | (2,1,2) |
| 34.20 | 2.6219 | 1.2 | (2,1,-2) |
| 34.25 | 2.6180 | 1.1 | (0,3,0) |
| 39.70 | 2.2704 | 16.7 | (2,2,2) |
| 39.71 | 2.2696 | 16.6 | (2,2,-2) |
| 46.12 | 1.9684 | 35.3 | (4,0,0) |
| 46.18 | 1.9658 | 35.0 | (0,0,4) |
| 46.24 | 1.9635 | 34.5 | (0,4,0) |
| 57.36 | 1.6063 | 19.1 | (4,2,2) |
| 57.37 | 1.6060 | 19.0 | (4,2,-2) |
| 57.40 | 1.6054 | 18.9 | (2,2,4) |
| 57.42 | 1.6048 | 18.9 | (2,2,-4) |
| 57.43 | 1.6045 | 19.0 | (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 Ba3Sr5Co2(CuO4)6 were obtained from the Materials Project database (MP-ID: mp-1076137, 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_Ba3Sr5Co2(CuO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.87342300
_cell_length_b 7.85403700
_cell_length_c 7.86306911
_cell_angle_alpha 89.96957805
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba3Sr5Co2(CuO4)6
_chemical_formula_sum 'Ba3 Sr5 Co2 Cu6 O24'
_cell_volume 486.23762215
_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 0.00000000 0.24720100 0.75134300 1.0
Ba Ba1 1 0.00000000 0.24745300 0.24818200 1.0
Ba Ba2 1 0.50000000 0.24713000 0.24804600 1.0
Sr Sr3 1 0.00000000 0.75328800 0.75447500 1.0
Sr Sr4 1 0.00000000 0.75276000 0.24609200 1.0
Sr Sr5 1 0.50000000 0.75412900 0.75428300 1.0
Sr Sr6 1 0.50000000 0.75358100 0.24479400 1.0
Sr Sr7 1 0.50000000 0.24547900 0.75347300 1.0
Co Co8 1 0.25140000 0.50598600 0.50198300 1.0
Co Co9 1 0.74860000 0.50598600 0.50198300 1.0
Cu Cu10 1 0.25023100 0.99931400 0.99970600 1.0
Cu Cu11 1 0.25040400 0.00026700 0.50040000 1.0
Cu Cu12 1 0.25010600 0.50046200 0.00011900 1.0
Cu Cu13 1 0.74976900 0.99931400 0.99970600 1.0
Cu Cu14 1 0.74959600 0.00026700 0.50040000 1.0
Cu Cu15 1 0.74989400 0.50046200 0.00011900 1.0
O O16 1 0.00000000 0.98601600 0.99857300 1.0
O O17 1 0.00000000 0.98620400 0.50174400 1.0
O O18 1 0.00000000 0.51512100 0.99922400 1.0
O O19 1 0.00000000 0.50758100 0.50130500 1.0
O O20 1 0.50000000 0.99052100 0.99415300 1.0
O O21 1 0.50000000 0.99165300 0.50659300 1.0
O O22 1 0.50000000 0.51044800 0.99431000 1.0
O O23 1 0.50000000 0.50620500 0.50247500 1.0
O O24 1 0.25221400 0.74884500 0.99821100 1.0
O O25 1 0.25119300 0.74486600 0.50183900 1.0
O O26 1 0.25714600 0.25168700 0.99299900 1.0
O O27 1 0.25425300 0.25820800 0.50432500 1.0
O O28 1 0.74778600 0.74884500 0.99821100 1.0
O O29 1 0.74880700 0.74486600 0.50183900 1.0
O O30 1 0.74285400 0.25168700 0.99299900 1.0
O O31 1 0.74574700 0.25820800 0.50432500 1.0
O O32 1 0.25609400 0.99095600 0.74862300 1.0
O O33 1 0.25162800 0.98598500 0.25135500 1.0
O O34 1 0.25359100 0.50679300 0.74403700 1.0
O O35 1 0.25098100 0.50924500 0.25687100 1.0
O O36 1 0.74390600 0.99095600 0.74862300 1.0
O O37 1 0.74837200 0.98598500 0.25135500 1.0
O O38 1 0.74640900 0.50679300 0.74403700 1.0
O O39 1 0.74901900 0.50924500 0.25687100 1.0
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