Mn3Cr3(TeO8)2
高熵材料 HEAMP-ID: mp-772061 · 空间群: Cm (#8)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.17 | 5.1645 | 13.8 | (1,0,-1,0) |
| 17.20 | 5.1545 | 6.8 | (1,1,-2,0) |
| 19.26 | 4.6080 | 22.4 | (0,0,0,2) |
| 19.69 | 4.5099 | 100.0 | (1,0,-1,1) |
| 19.69 | 4.5078 | 51.9 | (1,1,-2,1) |
| 19.73 | 4.5008 | 97.0 | (1,0,-1,-1) |
| 19.77 | 4.4896 | 45.3 | (1,1,-2,-1) |
| 25.87 | 3.4435 | 14.1 | (1,1,-2,2) |
| 25.88 | 3.4424 | 31.6 | (1,0,-1,2) |
| 25.94 | 3.4343 | 30.1 | (1,0,-1,-2) |
| 26.00 | 3.4273 | 15.1 | (1,1,-2,-2) |
| 29.95 | 2.9836 | 6.0 | (1,-1,0,0) |
| 30.01 | 2.9779 | 11.8 | (2,1,-3,0) |
| 33.90 | 2.6444 | 15.4 | (1,1,-2,3) |
| 33.92 | 2.6430 | 29.5 | (1,0,-1,3) |
| 33.99 | 2.6375 | 29.3 | (1,0,-1,-3) |
| 34.04 | 2.6334 | 15.0 | (1,1,-2,-3) |
| 34.74 | 2.5822 | 20.9 | (2,0,-2,0) |
| 34.81 | 2.5772 | 10.1 | (2,2,-4,0) |
| 35.84 | 2.5058 | 38.1 | (2,1,-3,2) |
| 35.86 | 2.5045 | 40.2 | (1,-1,0,2) |
| 35.98 | 2.4964 | 40.7 | (2,1,-3,-2) |
| 36.10 | 2.4880 | 25.6 | (2,0,-2,1) |
| 36.15 | 2.4851 | 12.6 | (2,2,-4,1) |
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
关联任务
引用参考
The crystal structure and related material properties of Mn3Cr3(TeO8)2 were obtained from the Materials Project database (MP-ID: mp-772061, 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_Mn3Cr3(TeO8)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.95578073
_cell_length_b 5.95578073
_cell_length_c 9.21617433
_cell_angle_alpha 89.76518897
_cell_angle_beta 89.76518897
_cell_angle_gamma 60.12780244
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Cr3(TeO8)2
_chemical_formula_sum 'Mn3 Cr3 Te2 O16'
_cell_volume 283.47299899
_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
Mn Mn0 1 0.83121500 0.83121500 0.21075000 1.0
Mn Mn1 1 0.66507200 0.16801100 0.70966800 1.0
Mn Mn2 1 0.16801100 0.66507200 0.70966800 1.0
Cr Cr3 1 0.83089400 0.33757800 0.21056900 1.0
Cr Cr4 1 0.33757800 0.83089400 0.21056900 1.0
Cr Cr5 1 0.16997200 0.16997200 0.71141000 1.0
Te Te6 1 0.66482200 0.66482200 0.48670900 1.0
Te Te7 1 0.33236000 0.33236000 0.98869300 1.0
O O8 1 0.82895200 0.34369300 0.59632400 1.0
O O9 1 0.52120100 0.52120100 0.34554100 1.0
O O10 1 0.67184600 0.67184600 0.10930100 1.0
O O11 1 0.99557500 0.99557500 0.30340700 1.0
O O12 1 0.99562400 0.99562400 0.80185000 1.0
O O13 1 0.34369300 0.82895200 0.59632400 1.0
O O14 1 0.95804100 0.52462200 0.34268000 1.0
O O15 1 0.52462200 0.95804100 0.34268000 1.0
O O16 1 0.17117100 0.17117100 0.09570700 1.0
O O17 1 0.82372200 0.82372200 0.59774500 1.0
O O18 1 0.47821900 0.04290300 0.84487600 1.0
O O19 1 0.04290300 0.47821900 0.84487600 1.0
O O20 1 0.33960900 0.33960900 0.61167100 1.0
O O21 1 0.65511300 0.17005600 0.09764900 1.0
O O22 1 0.48016600 0.48016600 0.84941400 1.0
O O23 1 0.17005600 0.65511300 0.09764900 1.0
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