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SmScTeO2

Alexandria ALEX

Alex-ID: agm005010183 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
SmScTeO2
Alex-ID
agm005010183
元素数
4
位点数
10
空间群
P2_1/m (#11)
晶系
monoclinic
体积
197.40
ų
晶胞参数 a
4.0606
Å
晶胞参数 b
6.7680
Å
晶胞参数 c
7.5911
Å
α 角
108.87
°
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
SmScTeO2
Sm
2.00 · 20.0%
Sc
2.00 · 20.0%
Te
2.00 · 20.0%
O
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.0255
eV/atom
形成能
-3.1185
eV/atom
校正后总能量
-79.4111
eV
原始总能量
-76.6019
eV

电子结构

间接带隙
1.2536
eV
直接带隙
2.0593
eV
费米能级态密度
-0.0009
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_1753_spg11

分解产物

Sm2Te3 Sm2TeO2 Sc2O3

计算时间

2022-07-04 22:04:22.204991

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: agm005010183).

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 agm005010183
data_agm005010183
_cell_length_a     4.06062
_cell_length_b     6.76796
_cell_length_c     7.59113
_cell_angle_alpha  108.87309
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       197.40420
_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
  Sm1 Sm 0.25000 0.68381 0.92978 1.00000
  Sm2 Sm 0.75000 0.31619 0.07022 1.00000
  Sc1 Sc 0.25000 0.63894 0.41646 1.00000
  Sc2 Sc 0.75000 0.36106 0.58354 1.00000
  Te1 Te 0.25000 0.04000 0.73892 1.00000
  Te2 Te 0.75000 0.96000 0.26108 1.00000
  O1 O 0.75000 0.52092 0.39426 1.00000
  O2 O 0.25000 0.47908 0.60574 1.00000
  O3 O 0.75000 0.51573 0.86569 1.00000
  O4 O 0.25000 0.48427 0.13431 1.00000
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