Sr3Ca5Fe4(CoO6)4
高熵材料 HEAMP-ID: mp-1076602 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.52 | 7.6834 | 2.6 | (1,0,0) |
| 11.54 | 7.6664 | 11.6 | (0,0,1) |
| 16.33 | 5.4274 | 1.4 | (1,0,1) |
| 16.33 | 5.4266 | 1.5 | (1,0,-1) |
| 20.03 | 4.4319 | 1.1 | (1,-1,1) |
| 23.15 | 3.8417 | 8.7 | (2,0,0) |
| 23.20 | 3.8332 | 4.3 | (0,0,2) |
| 25.94 | 3.4348 | 5.4 | (2,0,1) |
| 25.94 | 3.4344 | 5.4 | (2,0,-1) |
| 32.96 | 2.7173 | 50.2 | (2,2,0) |
| 32.98 | 2.7158 | 50.1 | (2,-2,0) |
| 33.01 | 2.7137 | 100.0 | (2,0,2) |
| 33.01 | 2.7133 | 100.0 | (2,0,-2) |
| 35.03 | 2.5613 | 1.2 | (2,2,1) |
| 35.04 | 2.5610 | 1.2 | (2,2,-1) |
| 35.05 | 2.5599 | 2.5 | (2,-2,1) |
| 35.12 | 2.5555 | 2.0 | (0,0,3) |
| 40.70 | 2.2170 | 5.6 | (2,2,2) |
| 40.71 | 2.2166 | 5.6 | (2,2,-2) |
| 40.72 | 2.2160 | 11.1 | (2,-2,2) |
| 42.48 | 2.1279 | 1.1 | (2,0,3) |
| 42.49 | 2.1276 | 1.1 | (2,0,-3) |
| 47.32 | 1.9209 | 88.7 | (4,0,0) |
| 47.44 | 1.9166 | 43.9 | (0,0,4) |
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 Sr3Ca5Fe4(CoO6)4 were obtained from the Materials Project database (MP-ID: mp-1076602, 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_Sr3Ca5Fe4(CoO6)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.68342682
_cell_length_b 7.68342682
_cell_length_c 7.66639317
_cell_angle_alpha 89.99136248
_cell_angle_beta 89.99136248
_cell_angle_gamma 89.96823582
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr3Ca5Fe4(CoO6)4
_chemical_formula_sum 'Sr3 Ca5 Fe4 Co4 O24'
_cell_volume 452.58580714
_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
Sr Sr0 1 0.25028600 0.74972600 0.74895800 1.0
Sr Sr1 1 0.25027700 0.25027700 0.74892200 1.0
Sr Sr2 1 0.74972600 0.25028600 0.74895800 1.0
Ca Ca3 1 0.24967000 0.75029800 0.25059800 1.0
Ca Ca4 1 0.24966400 0.24966400 0.25055500 1.0
Ca Ca5 1 0.75038500 0.75038500 0.74928000 1.0
Ca Ca6 1 0.75034200 0.75034200 0.25060700 1.0
Ca Ca7 1 0.75029800 0.24967000 0.25059800 1.0
Fe Fe8 1 0.99937600 0.99937600 0.00175600 1.0
Fe Fe9 1 0.99926400 0.50050800 0.00175300 1.0
Fe Fe10 1 0.99935800 0.99935800 0.49852300 1.0
Fe Fe11 1 0.50050800 0.99926400 0.00175300 1.0
Co Co12 1 0.99920600 0.50067600 0.49798000 1.0
Co Co13 1 0.50054400 0.50054400 0.00270200 1.0
Co Co14 1 0.50067600 0.99920600 0.49798000 1.0
Co Co15 1 0.50077500 0.50077500 0.49824900 1.0
O O16 1 0.24913000 0.99941800 0.00547100 1.0
O O17 1 0.25639900 0.50064900 0.00635400 1.0
O O18 1 0.25195500 0.99935200 0.49383800 1.0
O O19 1 0.23906900 0.50058600 0.49454300 1.0
O O20 1 0.75081100 0.99754700 0.00366300 1.0
O O21 1 0.74344000 0.50240100 0.00405200 1.0
O O22 1 0.74797800 0.99752200 0.49616300 1.0
O O23 1 0.76059000 0.50256900 0.49630700 1.0
O O24 1 0.99751500 0.99751500 0.75217700 1.0
O O25 1 0.99738200 0.50292300 0.74753400 1.0
O O26 1 0.99931400 0.99931400 0.24802600 1.0
O O27 1 0.99923500 0.50051000 0.25282000 1.0
O O28 1 0.50292300 0.99738200 0.74753400 1.0
O O29 1 0.50297700 0.50297700 0.74048600 1.0
O O30 1 0.50051000 0.99923500 0.25282000 1.0
O O31 1 0.50037400 0.50037400 0.25865000 1.0
O O32 1 0.99754700 0.75081100 0.00366300 1.0
O O33 1 0.99941800 0.24913000 0.00547100 1.0
O O34 1 0.99752200 0.74797800 0.49616300 1.0
O O35 1 0.99935200 0.25195500 0.49383800 1.0
O O36 1 0.50240100 0.74344000 0.00405200 1.0
O O37 1 0.50064900 0.25639900 0.00635400 1.0
O O38 1 0.50256900 0.76059000 0.49630700 1.0
O O39 1 0.50058600 0.23906900 0.49454300 1.0
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