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DyTl3O6

Alexandria ALEX

Alex-ID: agm071192256 · 空间群: P4_332 (#212)

基础信息

化学式
DyTl3O6
Alex-ID
agm071192256
元素数
3
位点数
40
空间群
P4_332 (#212)
晶系
cubic
体积
989.24
ų
晶胞参数 a
9.9640
Å
晶胞参数 b
9.9640
Å
晶胞参数 c
9.9640
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
DyTl3O6
Dy
4.00 · 10.0%
Tl
12.00 · 30.0%
O
24.00 · 60.0%

能量与稳定性

凸包上方能量
0.3752
eV/atom
形成能
-1.4563
eV/atom
校正后总能量
-224.0594
eV
原始总能量
-207.2045
eV

电子结构

间接带隙
0.8755
eV
直接带隙
0.8755
eV
费米能级态密度
-0.7916
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_2645_spg212

分解产物

Dy2O3 Tl2O3

计算时间

2024-08-07 04:55:26.225551

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: agm071192256).

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 agm071192256
data_agm071192256
_cell_length_a     9.96400
_cell_length_b     9.96400
_cell_length_c     9.96400
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       989.23930
_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
  Dy1 Dy 0.12500 0.12500 0.12500 1.00000
  Dy2 Dy 0.37500 0.87500 0.62500 1.00000
  Dy3 Dy 0.87500 0.62500 0.37500 1.00000
  Dy4 Dy 0.62500 0.37500 0.87500 1.00000
  Tl1 Tl 0.62500 0.85327 0.39673 1.00000
  Tl2 Tl 0.87500 0.14673 0.89673 1.00000
  Tl3 Tl 0.37500 0.35327 0.10327 1.00000
  Tl4 Tl 0.12500 0.64673 0.60327 1.00000
  Tl5 Tl 0.39673 0.62500 0.85327 1.00000
  Tl6 Tl 0.89673 0.87500 0.14673 1.00000
  Tl7 Tl 0.10327 0.37500 0.35327 1.00000
  Tl8 Tl 0.60327 0.12500 0.64673 1.00000
  Tl9 Tl 0.85327 0.39673 0.62500 1.00000
  Tl10 Tl 0.14673 0.89673 0.87500 1.00000
  Tl11 Tl 0.35327 0.10327 0.37500 1.00000
  Tl12 Tl 0.64673 0.60327 0.12500 1.00000
  O1 O 0.58118 0.37530 0.10420 1.00000
  O2 O 0.91882 0.62470 0.60420 1.00000
  O3 O 0.41882 0.87530 0.39580 1.00000
  O4 O 0.08118 0.12470 0.89580 1.00000
  O5 O 0.10420 0.58118 0.37530 1.00000
  O6 O 0.60420 0.91882 0.62470 1.00000
  O7 O 0.39580 0.41882 0.87530 1.00000
  O8 O 0.89580 0.08118 0.12470 1.00000
  O9 O 0.37530 0.10420 0.58118 1.00000
  O10 O 0.62470 0.60420 0.91882 1.00000
  O11 O 0.87530 0.39580 0.41882 1.00000
  O12 O 0.12470 0.89580 0.08118 1.00000
  O13 O 0.62530 0.33118 0.64580 1.00000
  O14 O 0.87470 0.66882 0.14580 1.00000
  O15 O 0.12530 0.16882 0.35420 1.00000
  O16 O 0.37470 0.83118 0.85420 1.00000
  O17 O 0.83118 0.85420 0.37470 1.00000
  O18 O 0.16882 0.35420 0.12530 1.00000
  O19 O 0.66882 0.14580 0.87470 1.00000
  O20 O 0.33118 0.64580 0.62530 1.00000
  O21 O 0.35420 0.12530 0.16882 1.00000
  O22 O 0.85420 0.37470 0.83118 1.00000
  O23 O 0.64580 0.62530 0.33118 1.00000
  O24 O 0.14580 0.87470 0.66882 1.00000
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