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Tb2PrCo

Alexandria ALEX

Alex-ID: agm005652275 · 空间群: Pnma (#62)

Alexandria Database API

基础信息

化学式
Tb2PrCo
Alex-ID
agm005652275
元素数
3
位点数
16
空间群
Pnma (#62)
晶系
orthorhombic
体积
430.63
ų
晶胞参数 a
6.4045
Å
晶胞参数 b
7.0096
Å
晶胞参数 c
9.5923
Å
α 角
90.00
°
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
Tb2PrCo
Tb
8.00 · 50.0%
Pr
4.00 · 25.0%
Co
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.0147
eV/atom
形成能
-0.1077
eV/atom
校正后总能量
-86.4128
eV
原始总能量
-86.4128
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0196
eV
费米能级态密度
18.9380
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_280_spg62

分解产物

Tb5Co2 Pr TbCo

计算时间

2023-07-11 22:52:43.005093

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: agm005652275).

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 agm005652275
data_agm005652275
_cell_length_a     6.40452
_cell_length_b     7.00963
_cell_length_c     9.59228
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       430.62920
_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 0.17622 0.67047 0.06953 1.00000
  Tb2 Tb 0.32378 0.17047 0.43047 1.00000
  Tb3 Tb 0.82378 0.32953 0.56953 1.00000
  Tb4 Tb 0.67622 0.82953 0.93047 1.00000
  Tb5 Tb 0.82378 0.32953 0.93047 1.00000
  Tb6 Tb 0.67622 0.82953 0.56953 1.00000
  Tb7 Tb 0.17622 0.67047 0.43047 1.00000
  Tb8 Tb 0.32378 0.17047 0.06953 1.00000
  Pr1 Pr 0.63993 0.54459 0.25000 1.00000
  Pr2 Pr 0.86007 0.04459 0.25000 1.00000
  Pr3 Pr 0.36007 0.45541 0.75000 1.00000
  Pr4 Pr 0.13993 0.95541 0.75000 1.00000
  Co1 Co 0.06515 0.38610 0.25000 1.00000
  Co2 Co 0.43485 0.88610 0.25000 1.00000
  Co3 Co 0.93485 0.61390 0.75000 1.00000
  Co4 Co 0.56515 0.11390 0.75000 1.00000
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