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TmSc4O

Alexandria ALEX

Alex-ID: agm005758161 · 空间群: P4/mbm (#127)

基础信息

化学式
TmSc4O
Alex-ID
agm005758161
元素数
3
位点数
12
空间群
P4/mbm (#127)
晶系
tetragonal
体积
263.77
ų
晶胞参数 a
5.9559
Å
晶胞参数 b
5.9561
Å
晶胞参数 c
7.4356
Å
α 角
90.00
°
β 角
90.02
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
TmSc4O
Tm
2.00 · 16.7%
Sc
8.00 · 66.7%
O
2.00 · 16.7%

能量与稳定性

凸包上方能量
0.1773
eV/atom
形成能
-0.9606
eV/atom
校正后总能量
-81.0391
eV
原始总能量
-79.6345
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0002
eV
费米能级态密度
12.8902
总磁矩
0.0000
μB

其他信息

原型 ID

ABC4_54_spg127

分解产物

Tm2O3 Tm Sc

计算时间

2023-07-31 01:10:22.496313

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: agm005758161).

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 agm005758161
data_agm005758161
_cell_length_a     5.95586
_cell_length_b     5.95614
_cell_length_c     7.43558
_cell_angle_alpha  90.00000
_cell_angle_beta   90.01811
_cell_angle_gamma  90.00000
_cell_volume       263.76914
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Tm2 Tm 0.50000 0.50000 0.00000 1.00000
  Sc1 Sc 0.00018 0.49968 0.20544 1.00000
  Sc2 Sc 0.49982 0.99968 0.79456 1.00000
  Sc3 Sc 0.67061 0.67064 0.49956 1.00000
  Sc4 Sc 0.82939 0.17064 0.50044 1.00000
  Sc5 Sc 0.99982 0.50032 0.79456 1.00000
  Sc6 Sc 0.50018 0.00032 0.20544 1.00000
  Sc7 Sc 0.32939 0.32936 0.50044 1.00000
  Sc8 Sc 0.17061 0.82936 0.49956 1.00000
  O1 O 0.50000 0.00000 0.50000 1.00000
  O2 O 0.00000 0.50000 0.50000 1.00000
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