Sr5Ca3Mn4(FeO6)4
高熵材料 HEAMP-ID: mp-1076796 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.39 | 7.7705 | 2.2 | (1,0,0) |
| 11.41 | 7.7543 | 9.7 | (0,0,1) |
| 16.15 | 5.4889 | 1.1 | (1,0,1) |
| 16.15 | 5.4888 | 1.3 | (1,0,-1) |
| 25.65 | 3.4737 | 4.6 | (2,0,1) |
| 25.65 | 3.4736 | 4.6 | (2,0,-1) |
| 32.59 | 2.7473 | 50.2 | (2,2,0) |
| 32.59 | 2.7472 | 50.1 | (2,-2,0) |
| 32.63 | 2.7445 | 100.0 | (2,0,2) |
| 32.63 | 2.7444 | 100.0 | (2,0,-2) |
| 34.64 | 2.5896 | 1.1 | (2,2,1) |
| 34.64 | 2.5896 | 1.1 | (2,2,-1) |
| 34.64 | 2.5895 | 2.1 | (2,-2,1) |
| 34.71 | 2.5848 | 1.8 | (0,0,3) |
| 40.23 | 2.2416 | 8.4 | (2,2,2) |
| 40.23 | 2.2416 | 8.4 | (2,2,-2) |
| 40.23 | 2.2416 | 16.8 | (2,-2,2) |
| 46.76 | 1.9426 | 85.0 | (4,0,0) |
| 46.87 | 1.9386 | 42.0 | (0,0,4) |
| 58.18 | 1.5856 | 18.4 | (4,2,2) |
| 58.18 | 1.5856 | 18.4 | (4,2,-2) |
| 58.18 | 1.5856 | 18.4 | (4,-2,2) |
| 58.18 | 1.5856 | 18.4 | (4,-2,-2) |
| 58.25 | 1.5840 | 9.2 | (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 Sr5Ca3Mn4(FeO6)4 were obtained from the Materials Project database (MP-ID: mp-1076796, 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_Sr5Ca3Mn4(FeO6)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.77046218
_cell_length_b 7.77046218
_cell_length_c 7.75429701
_cell_angle_alpha 89.99841165
_cell_angle_beta 89.99841165
_cell_angle_gamma 89.99832113
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr5Ca3Mn4(FeO6)4
_chemical_formula_sum 'Sr5 Ca3 Mn4 Fe4 O24'
_cell_volume 468.20509234
_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 0.74905900 0.25101500 0.25073400 1.0
Sr Sr1 1 0.25095400 0.25095400 0.25066400 1.0
Sr Sr2 1 0.74903800 0.74903800 0.25060300 1.0
Sr Sr3 1 0.25101500 0.74905900 0.25073400 1.0
Sr Sr4 1 0.74898900 0.74898900 0.74931300 1.0
Ca Ca5 1 0.74861500 0.25128900 0.74898500 1.0
Ca Ca6 1 0.25137300 0.25137300 0.74904300 1.0
Ca Ca7 1 0.25128900 0.74861500 0.74898500 1.0
Mn Mn8 1 0.49942200 0.00079900 0.50172200 1.0
Mn Mn9 1 0.49938700 0.49938700 0.99763200 1.0
Mn Mn10 1 0.00079900 0.49942200 0.50172200 1.0
Mn Mn11 1 0.49949400 0.49949400 0.50154500 1.0
Fe Fe12 1 0.00078200 0.00078200 0.99779600 1.0
Fe Fe13 1 0.49946900 0.00060000 0.99808700 1.0
Fe Fe14 1 0.00060900 0.00060900 0.50173100 1.0
Fe Fe15 1 0.00060000 0.49946900 0.99808700 1.0
O O16 1 0.00076500 0.24698200 0.99388900 1.0
O O17 1 0.49932100 0.25372500 0.99367400 1.0
O O18 1 0.00066500 0.25376200 0.50645300 1.0
O O19 1 0.49955300 0.25093800 0.50719500 1.0
O O20 1 0.00276700 0.75323900 0.99572800 1.0
O O21 1 0.49706400 0.74615200 0.99578600 1.0
O O22 1 0.00292100 0.74618300 0.50417800 1.0
O O23 1 0.49655500 0.74898900 0.50434600 1.0
O O24 1 0.00073200 0.00073200 0.24659100 1.0
O O25 1 0.49946600 0.00062700 0.25390300 1.0
O O26 1 0.00256400 0.00256400 0.75286800 1.0
O O27 1 0.49717300 0.00272800 0.74633600 1.0
O O28 1 0.00062700 0.49946600 0.25390300 1.0
O O29 1 0.49957500 0.49957500 0.25109300 1.0
O O30 1 0.00272800 0.49717300 0.74633600 1.0
O O31 1 0.49666200 0.49666200 0.74909200 1.0
O O32 1 0.75323900 0.00276700 0.99572800 1.0
O O33 1 0.24698200 0.00076500 0.99388900 1.0
O O34 1 0.74618300 0.00292100 0.50417800 1.0
O O35 1 0.25376200 0.00066500 0.50645300 1.0
O O36 1 0.74615200 0.49706400 0.99578600 1.0
O O37 1 0.25372500 0.49932100 0.99367400 1.0
O O38 1 0.74898900 0.49655500 0.50434600 1.0
O O39 1 0.25093800 0.49955300 0.50719500 1.0
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