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YCrTeO6

Alexandria ALEX

Alex-ID: agm005263376 · 空间群: P-31c (#163)

Alexandria Database API

基础信息

化学式
YCrTeO6
Alex-ID
agm005263376
元素数
4
位点数
18
空间群
P-31c (#163)
晶系
trigonal
体积
219.13
ų
晶胞参数 a
5.4185
Å
晶胞参数 b
5.4185
Å
晶胞参数 c
8.6182
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
YCrTeO6
Y
2.00 · 11.1%
Cr
2.00 · 11.1%
Te
2.00 · 11.1%
O
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.2611
eV/atom
形成能
-2.2701
eV/atom
校正后总能量
-138.8160
eV
原始总能量
-126.3625
eV

电子结构

间接带隙
1.3240
eV
直接带隙
1.3384
eV
费米能级态密度
-0.0006
总磁矩
5.9890
μB

其他信息

原型 ID

ABCD6_211_spg163

分解产物

YCrTeO6

计算时间

2023-05-07 18:35:28.768677

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: agm005263376).

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 agm005263376
data_agm005263376
_cell_length_a     5.41846
_cell_length_b     5.41846
_cell_length_c     8.61822
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       219.12912
_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
  Y1 Y 0.33333 0.66667 0.75000 1.00000
  Y2 Y 0.66667 0.33333 0.25000 1.00000
  Cr1 Cr 0.00000 0.00000 0.00000 1.00000
  Cr2 Cr 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.66667 0.33333 0.75000 1.00000
  Te2 Te 0.33333 0.66667 0.25000 1.00000
  O1 O 0.95685 0.31067 0.87654 1.00000
  O2 O 0.04315 0.68933 0.12346 1.00000
  O3 O 0.35383 0.04315 0.87654 1.00000
  O4 O 0.35383 0.31067 0.62346 1.00000
  O5 O 0.64617 0.95685 0.12346 1.00000
  O6 O 0.64617 0.68933 0.37654 1.00000
  O7 O 0.68933 0.64617 0.87654 1.00000
  O8 O 0.68933 0.04315 0.62346 1.00000
  O9 O 0.31067 0.35383 0.12346 1.00000
  O10 O 0.31067 0.95685 0.37654 1.00000
  O11 O 0.95685 0.64617 0.62346 1.00000
  O12 O 0.04315 0.35383 0.37654 1.00000
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