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Er6Mg5Tl

Alexandria ALEX

Alex-ID: agm065728693 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Er6Mg5Tl
Alex-ID
agm065728693
元素数
3
位点数
12
空间群
Cmmm (#65)
晶系
orthorhombic
体积
319.16
ų
晶胞参数 a
8.4459
Å
晶胞参数 b
8.4459
Å
晶胞参数 c
7.4662
Å
α 角
90.00
°
β 角
90.00
°
γ 角
143.18
°

组成

元素组成（原子分数）
组成信息
化学式
Er6Mg5Tl
Er
6.00 · 50.0%
Mg
5.00 · 41.7%
Tl
1.00 · 8.3%

能量与稳定性

凸包上方能量
0.0026
eV/atom
形成能
-0.1232
eV/atom
校正后总能量
-39.1945
eV
原始总能量
-39.1945
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
14.9692
总磁矩
0.0005
μB

其他信息

原型 ID

AB5C6_47_spg65

分解产物

Er3Mg2 ErMg ErMgTl

计算时间

2025-01-02 16:49:42

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: agm065728693).

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 agm065728693
data_agm065728693
_cell_length_a     8.44588
_cell_length_b     8.44588
_cell_length_c     7.46616
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.18276
_cell_volume       319.15819
_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
  Er1 Er 0.66713 0.33287 0.25224 1.00000
  Er2 Er 0.66713 0.33287 0.74776 1.00000
  Er3 Er 0.00000 0.00000 0.74851 1.00000
  Er4 Er 0.00000 0.00000 0.25149 1.00000
  Er5 Er 0.33287 0.66713 0.25224 1.00000
  Er6 Er 0.33287 0.66713 0.74776 1.00000
  Mg1 Mg 0.83318 0.16682 0.50000 1.00000
  Mg2 Mg 0.17082 0.82918 0.00000 1.00000
  Mg3 Mg 0.50000 0.50000 0.50000 1.00000
  Mg4 Mg 0.82918 0.17082 0.00000 1.00000
  Mg5 Mg 0.16682 0.83318 0.50000 1.00000
  Tl1 Tl 0.50000 0.50000 0.00000 1.00000
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