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MnTlReO6

Alexandria ALEX

Alex-ID: agm005094271 · 空间群: C2 (#5)

基础信息

化学式
MnTlReO6
Alex-ID
agm005094271
元素数
4
位点数
9
空间群
C2 (#5)
晶系
monoclinic
体积
122.55
ų
晶胞参数 a
5.3569
Å
晶胞参数 b
5.2290
Å
晶胞参数 c
5.0958
Å
α 角
89.27
°
β 角
88.57
°
γ 角
59.19
°

组成

元素组成(原子分数)
组成信息
化学式
MnTlReO6
Mn
1.00 · 11.1%
Tl
1.00 · 11.1%
Re
1.00 · 11.1%
O
6.00 · 66.7%

能量与稳定性

凸包上方能量
0.1695
eV/atom
形成能
-1.7649
eV/atom
校正后总能量
-69.6173
eV
原始总能量
-63.7227
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0032
eV
费米能级态密度
2.4334
总磁矩
3.7919
μB

其他信息

原型 ID

ABCD6_14_spg149

分解产物

TlReO4 MnO2

计算时间

2022-12-17 21:30:19.101549

引用参考

Alexandria 官方页面
https://alexandria.icams.rub.de/
参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005094271).

文献引用

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

晶体结构 3D 渲染

加载 3D 结构...

样式: Ball & Stick
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005094271
data_agm005094271
_cell_length_a     5.35692
_cell_length_b     5.22899
_cell_length_c     5.09579
_cell_angle_alpha  89.26805
_cell_angle_beta   88.56979
_cell_angle_gamma  59.18714
_cell_volume       122.55299
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Mn1 Mn 0.33626 0.32741 0.49999 1.00000
  Tl1 Tl 0.00537 0.98926 0.99995 1.00000
  Re1 Re 0.67129 0.65734 0.49998 1.00000
  O1 O 0.97265 0.39348 0.27738 1.00000
  O2 O 0.38958 0.99239 0.71202 1.00000
  O3 O 0.63379 0.39351 0.72262 1.00000
  O4 O 0.98785 0.62714 0.69821 1.00000
  O5 O 0.38495 0.62715 0.30177 1.00000
  O6 O 0.61802 0.99237 0.28799 1.00000
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