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ErAsBrO2

Alexandria ALEX

Alex-ID: agm002363751 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
ErAsBrO2
Alex-ID
agm002363751
元素数
4
位点数
10
空间群
P2_1/m (#11)
晶系
monoclinic
体积
223.83
ų
晶胞参数 a
3.6594
Å
晶胞参数 b
9.7681
Å
晶胞参数 c
7.1753
Å
α 角
119.23
°
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
ErAsBrO2
As
2.00 · 20.0%
O
4.00 · 40.0%
Br
2.00 · 20.0%
Er
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.2231
eV/atom
形成能
-2.2594
eV/atom
校正后总能量
-64.1973
eV
原始总能量
-61.3881
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0017
eV
费米能级态密度
3.4115
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_127_spg11

分解产物

ErBrO Er5As4(BrO4)3 AsBr3 As

计算时间

2019-02-15 13:59:24

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: agm002363751).

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 agm002363751
data_agm002363751
_cell_length_a     3.65941
_cell_length_b     9.76813
_cell_length_c     7.17535
_cell_angle_alpha  119.22850
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       223.83089
_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
  As1 As 0.25000 0.26300 0.53519 1.00000
  As2 As 0.75000 0.73700 0.46481 1.00000
  O1 O 0.75000 0.64448 0.61957 1.00000
  O2 O 0.25000 0.35552 0.38043 1.00000
  O3 O 0.75000 0.55118 0.18239 1.00000
  O4 O 0.25000 0.44882 0.81761 1.00000
  Br1 Br 0.25000 0.84395 0.11262 1.00000
  Br2 Br 0.75000 0.15605 0.88738 1.00000
  Er1 Er 0.25000 0.40068 0.12577 1.00000
  Er2 Er 0.75000 0.59932 0.87423 1.00000
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