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Tb2Pm4Tm5

Alexandria ALEX

Alex-ID: agm005651305 · 空间群: C2/m (#12)

基础信息

化学式
Tb2Pm4Tm5
Alex-ID
agm005651305
元素数
3
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
353.84
ų
晶胞参数 a
5.7287
Å
晶胞参数 b
6.3948
Å
晶胞参数 c
10.0880
Å
α 角
92.96
°
β 角
106.50
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb2Pm4Tm5
Tb
2.00 · 18.2%
Pm
4.00 · 36.4%
Tm
5.00 · 45.5%

能量与稳定性

凸包上方能量
0.1132
eV/atom
形成能
0.1059
eV/atom
校正后总能量
-49.4603
eV
原始总能量
-49.4603
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
19.4335
总磁矩
0.0000
μB

其他信息

原型 ID

A2B4C5_218_spg12

分解产物

PmTm2 Tb5Pm3 Pm

计算时间

2023-06-22 09:21:46.759720

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: agm005651305).

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 agm005651305
data_agm005651305
_cell_length_a     5.72871
_cell_length_b     6.39478
_cell_length_c     10.08796
_cell_angle_alpha  92.95755
_cell_angle_beta   106.49538
_cell_angle_gamma  90.00000
_cell_volume       353.83664
_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 0.40146 0.45105 0.80292 1.00000
  Tb2 Tb 0.59854 0.54895 0.19708 1.00000
  Pm1 Pm 0.30592 0.92750 0.61184 1.00000
  Pm2 Pm 0.97008 0.72949 0.94015 1.00000
  Pm3 Pm 0.69408 0.07250 0.38816 1.00000
  Pm4 Pm 0.02992 0.27051 0.05985 1.00000
  Tm1 Tm 0.78821 0.60188 0.57642 1.00000
  Tm2 Tm 0.21179 0.39812 0.42358 1.00000
  Tm3 Tm 0.86832 0.12986 0.73664 1.00000
  Tm4 Tm 0.50000 0.00000 0.00000 1.00000
  Tm5 Tm 0.13168 0.87014 0.26336 1.00000
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