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TbTmTe

Alexandria ALEX

Alex-ID: agm005671562 · 空间群: P2_1/m (#11)

基础信息

化学式
TbTmTe
Alex-ID
agm005671562
元素数
3
位点数
18
空间群
P2_1/m (#11)
晶系
monoclinic
体积
499.05
ų
晶胞参数 a
4.0201
Å
晶胞参数 b
8.4253
Å
晶胞参数 c
14.7352
Å
α 角
90.76
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TbTmTe
Tb
6.00 · 33.3%
Tm
6.00 · 33.3%
Te
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0616
eV/atom
形成能
-0.8329
eV/atom
校正后总能量
-88.4657
eV
原始总能量
-88.4657
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0211
eV
费米能级态密度
17.7594
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_268_spg11

分解产物

Tm TbTe

计算时间

2023-06-18 13:08:29.432765

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: agm005671562).

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 agm005671562
data_agm005671562
_cell_length_a     4.02013
_cell_length_b     8.42526
_cell_length_c     14.73521
_cell_angle_alpha  90.76082
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       499.04669
_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
  Tb1 Tb 0.75000 0.54400 0.38729 1.00000
  Tb2 Tb 0.25000 0.96279 0.70994 1.00000
  Tb3 Tb 0.75000 0.03721 0.29006 1.00000
  Tb4 Tb 0.75000 0.64228 0.09212 1.00000
  Tb5 Tb 0.25000 0.45600 0.61271 1.00000
  Tb6 Tb 0.25000 0.35772 0.90787 1.00000
  Tm1 Tm 0.25000 0.99583 0.09561 1.00000
  Tm2 Tm 0.25000 0.86489 0.45288 1.00000
  Tm3 Tm 0.75000 0.63878 0.79276 1.00000
  Tm4 Tm 0.75000 0.13511 0.54712 1.00000
  Tm5 Tm 0.25000 0.36122 0.20724 1.00000
  Tm6 Tm 0.75000 0.00417 0.90439 1.00000
  Te1 Te 0.25000 0.72946 0.94172 1.00000
  Te2 Te 0.75000 0.26753 0.74800 1.00000
  Te3 Te 0.75000 0.73751 0.59084 1.00000
  Te4 Te 0.75000 0.27054 0.05828 1.00000
  Te5 Te 0.25000 0.26249 0.40916 1.00000
  Te6 Te 0.25000 0.73247 0.25200 1.00000
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