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Ge3NO6

Alexandria ALEX

Alex-ID: agm006223979 · 空间群: I-43d (#220)

Alexandria Database API

基础信息

化学式
Ge3NO6
Alex-ID
agm006223979
元素数
3
位点数
80
空间群
I-43d (#220)
晶系
cubic
体积
1,390.39
ų
晶胞参数 a
12.1783
Å
晶胞参数 b
12.1783
Å
晶胞参数 c
12.1783
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°

组成

元素组成（原子分数）
组成信息
化学式
Ge3NO6
Ge
24.00 · 30.0%
N
8.00 · 10.0%
O
48.00 · 60.0%

能量与稳定性

凸包上方能量
0.5177
eV/atom
形成能
-1.3705
eV/atom
校正后总能量
-522.0723
eV
原始总能量
-488.3624
eV

电子结构

间接带隙
3.1432
eV
直接带隙
3.1432
eV
费米能级态密度
0.0000
总磁矩
23.9950
μB

其他信息

原型 ID

AB3C6_179_spg220

分解产物

GeNO2 GeO2

计算时间

2023-11-03 20:16:30

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: agm006223979).

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 agm006223979
data_agm006223979
_cell_length_a     12.17828
_cell_length_b     12.17828
_cell_length_c     12.17828
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       1390.38795
_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
  Ge1 Ge 0.20522 0.96718 0.92703 1.00000
  Ge2 Ge 0.29478 0.22181 0.76196 1.00000
  Ge3 Ge 0.95985 0.53282 0.73804 1.00000
  Ge4 Ge 0.96718 0.92703 0.20522 1.00000
  Ge5 Ge 0.70522 0.42703 0.46718 1.00000
  Ge6 Ge 0.54015 0.27819 0.57297 1.00000
  Ge7 Ge 0.22181 0.76196 0.29478 1.00000
  Ge8 Ge 0.79478 0.26196 0.72181 1.00000
  Ge9 Ge 0.53282 0.73804 0.95985 1.00000
  Ge10 Ge 0.45985 0.23804 0.03282 1.00000
  Ge11 Ge 0.27819 0.57297 0.54015 1.00000
  Ge12 Ge 0.04015 0.07297 0.77819 1.00000
  Ge13 Ge 0.92703 0.20522 0.96718 1.00000
  Ge14 Ge 0.46718 0.70522 0.42703 1.00000
  Ge15 Ge 0.73804 0.95985 0.53282 1.00000
  Ge16 Ge 0.03282 0.45985 0.23804 1.00000
  Ge17 Ge 0.57297 0.54015 0.27819 1.00000
  Ge18 Ge 0.77819 0.04015 0.07297 1.00000
  Ge19 Ge 0.76196 0.29478 0.22181 1.00000
  Ge20 Ge 0.72181 0.79478 0.26196 1.00000
  Ge21 Ge 0.42703 0.46718 0.70522 1.00000
  Ge22 Ge 0.26196 0.72181 0.79478 1.00000
  Ge23 Ge 0.07297 0.77819 0.04015 1.00000
  Ge24 Ge 0.23804 0.03282 0.45985 1.00000
  N1 N 0.28260 0.28260 0.28260 1.00000
  N2 N 0.21740 0.50000 0.00000 1.00000
  N3 N 0.00000 0.21740 0.50000 1.00000
  N4 N 0.78260 0.78260 0.78260 1.00000
  N5 N 0.50000 0.00000 0.21740 1.00000
  N6 N 0.71740 0.50000 0.00000 1.00000
  N7 N 0.50000 0.00000 0.71740 1.00000
  N8 N 0.00000 0.71740 0.50000 1.00000
  O1 O 0.99904 0.11462 0.90577 1.00000
  O2 O 0.50096 0.40673 0.11558 1.00000
  O3 O 0.79115 0.38538 0.38442 1.00000
  O4 O 0.11462 0.90577 0.99904 1.00000
  O5 O 0.49904 0.40577 0.61462 1.00000
  O6 O 0.70885 0.09327 0.59423 1.00000
  O7 O 0.40673 0.11558 0.50096 1.00000
  O8 O 0.00096 0.61558 0.90673 1.00000
  O9 O 0.38538 0.38442 0.79115 1.00000
  O10 O 0.29115 0.88442 0.88538 1.00000
  O11 O 0.09327 0.59423 0.70885 1.00000
  O12 O 0.20885 0.09423 0.59327 1.00000
  O13 O 0.90577 0.99904 0.11462 1.00000
  O14 O 0.61462 0.49904 0.40577 1.00000
  O15 O 0.38442 0.79115 0.38538 1.00000
  O16 O 0.88538 0.29115 0.88442 1.00000
  O17 O 0.59423 0.70885 0.09327 1.00000
  O18 O 0.59327 0.20885 0.09423 1.00000
  O19 O 0.11558 0.50096 0.40673 1.00000
  O20 O 0.90673 0.00096 0.61558 1.00000
  O21 O 0.40577 0.61462 0.49904 1.00000
  O22 O 0.61558 0.90673 0.00096 1.00000
  O23 O 0.09423 0.59327 0.20885 1.00000
  O24 O 0.88442 0.88538 0.29115 1.00000
  O25 O 0.32699 0.13779 0.04683 1.00000
  O26 O 0.17301 0.21984 0.81080 1.00000
  O27 O 0.90905 0.36221 0.68920 1.00000
  O28 O 0.13779 0.04683 0.32699 1.00000
  O29 O 0.82699 0.54683 0.63779 1.00000
  O30 O 0.59095 0.28016 0.45317 1.00000
  O31 O 0.21984 0.81080 0.17301 1.00000
  O32 O 0.67301 0.31080 0.71984 1.00000
  O33 O 0.36221 0.68920 0.90905 1.00000
  O34 O 0.40905 0.18920 0.86221 1.00000
  O35 O 0.28016 0.45317 0.59095 1.00000
  O36 O 0.09095 0.95317 0.78016 1.00000
  O37 O 0.04683 0.32699 0.13779 1.00000
  O38 O 0.63779 0.82699 0.54683 1.00000
  O39 O 0.68920 0.90905 0.36221 1.00000
  O40 O 0.86221 0.40905 0.18920 1.00000
  O41 O 0.45317 0.59095 0.28016 1.00000
  O42 O 0.78016 0.09095 0.95317 1.00000
  O43 O 0.81080 0.17301 0.21984 1.00000
  O44 O 0.71984 0.67301 0.31080 1.00000
  O45 O 0.54683 0.63779 0.82699 1.00000
  O46 O 0.31080 0.71984 0.67301 1.00000
  O47 O 0.95317 0.78016 0.09095 1.00000
  O48 O 0.18920 0.86221 0.40905 1.00000
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