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Nd12AlTl6

Alexandria ALEX

Alex-ID: agm003692467 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式
Nd12AlTl6
Alex-ID
agm003692467
元素数
3
位点数
19
空间群
R-3 (#148)
晶系
trigonal
体积
585.57
ų
晶胞参数 a
8.3662
Å
晶胞参数 b
8.3662
Å
晶胞参数 c
8.3662
Å
α 角
90.07
°
β 角
90.07
°
γ 角
90.07
°

组成

元素组成（原子分数）
组成信息
化学式
Nd12AlTl6
Nd
12.00 · 63.2%
Al
1.00 · 5.3%
Tl
6.00 · 31.6%

能量与稳定性

凸包上方能量
0.1293
eV/atom
形成能
-0.1772
eV/atom
校正后总能量
-78.5789
eV
原始总能量
-78.5789
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
17.5528
总磁矩
-0.0001
μB

其他信息

原型 ID

AB6C12_24_spg148

分解产物

NdAl Nd5Tl3 Nd

计算时间

2022-04-11 15:21:38.682113

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: agm003692467).

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 agm003692467
data_agm003692467
_cell_length_a     8.36618
_cell_length_b     8.36618
_cell_length_c     8.36618
_cell_angle_alpha  90.07361
_cell_angle_beta   90.07361
_cell_angle_gamma  90.07361
_cell_volume       585.57248
_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
  Nd1 Nd 0.80966 0.53098 0.43662 1.00000
  Nd2 Nd 0.43662 0.80966 0.53098 1.00000
  Nd3 Nd 0.53098 0.43662 0.80966 1.00000
  Nd4 Nd 0.19034 0.46902 0.56338 1.00000
  Nd5 Nd 0.56338 0.19034 0.46902 1.00000
  Nd6 Nd 0.46902 0.56338 0.19034 1.00000
  Nd7 Nd 0.06418 0.11174 0.36697 1.00000
  Nd8 Nd 0.88826 0.63303 0.93582 1.00000
  Nd9 Nd 0.63303 0.93582 0.88826 1.00000
  Nd10 Nd 0.93582 0.88826 0.63303 1.00000
  Nd11 Nd 0.11174 0.36697 0.06418 1.00000
  Nd12 Nd 0.36697 0.06418 0.11174 1.00000
  Al1 Al 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.72766 0.87620 0.26003 1.00000
  Tl2 Tl 0.73997 0.27234 0.12380 1.00000
  Tl3 Tl 0.12380 0.73997 0.27234 1.00000
  Tl4 Tl 0.27234 0.12380 0.73997 1.00000
  Tl5 Tl 0.26003 0.72766 0.87620 1.00000
  Tl6 Tl 0.87620 0.26003 0.72766 1.00000
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