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Tb2CuPtO5

Alexandria ALEX

Alex-ID: agm005144635 · 空间群: P4/mbm (#127)

Alexandria Database API

基础信息

化学式
Tb2CuPtO5
Alex-ID
agm005144635
元素数
4
位点数
18
空间群
P4/mbm (#127)
晶系
tetragonal
体积
247.50
ų
晶胞参数 a
5.7473
Å
晶胞参数 b
6.5623
Å
晶胞参数 c
6.5623
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
Tb2CuPtO5
Tb
4.00 · 22.2%
Cu
2.00 · 11.1%
Pt
2.00 · 11.1%
O
10.00 · 55.6%

能量与稳定性

凸包上方能量
0.3811
eV/atom
形成能
-2.2366
eV/atom
校正后总能量
-128.8666
eV
原始总能量
-121.8437
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
12.7427
总磁矩
1.9612
μB

其他信息

原型 ID

ABC2D5_70_spg127

分解产物

CuPt Tb2Pt2O7 CuO Tb2O3

计算时间

2023-01-17 11:25:33.386172

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: agm005144635).

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 agm005144635
data_agm005144635
_cell_length_a     5.74730
_cell_length_b     6.56230
_cell_length_c     6.56230
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       247.50057
_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 0.50000 0.67512 0.17512 1.00000
  Tb2 Tb 0.50000 0.17512 0.32488 1.00000
  Tb3 Tb 0.50000 0.82488 0.67512 1.00000
  Tb4 Tb 0.50000 0.32488 0.82488 1.00000
  Cu1 Cu 0.00000 0.50000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.00000 1.00000
  Pt1 Pt 0.00000 0.00000 0.50000 1.00000
  Pt2 Pt 0.00000 0.50000 0.00000 1.00000
  O1 O 0.50000 0.50000 0.50000 1.00000
  O2 O 0.50000 0.00000 0.00000 1.00000
  O3 O 0.25992 0.13826 0.63826 1.00000
  O4 O 0.25992 0.86174 0.36174 1.00000
  O5 O 0.25992 0.36174 0.13826 1.00000
  O6 O 0.25992 0.63826 0.86174 1.00000
  O7 O 0.74008 0.13826 0.63826 1.00000
  O8 O 0.74008 0.63826 0.86174 1.00000
  O9 O 0.74008 0.86174 0.36174 1.00000
  O10 O 0.74008 0.36174 0.13826 1.00000
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