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CeNd2Ga5O12

Alexandria ALEX

Alex-ID: agm020643153 · 空间群: I4_122 (#98)

Alexandria Database API

基础信息

化学式
CeNd2Ga5O12
Alex-ID
agm020643153
元素数
4
位点数
80
空间群
I4_122 (#98)
晶系
tetragonal
体积
1,017.02
ų
晶胞参数 a
10.9728
Å
晶胞参数 b
10.9728
Å
晶胞参数 c
10.9728
Å
α 角
109.49
°
β 角
109.49
°
γ 角
109.43
°

组成

元素组成（原子分数）
组成信息
化学式
CeNd2Ga5O12
Ce
4.00 · 5.0%
Nd
8.00 · 10.0%
Ga
20.00 · 25.0%
O
48.00 · 60.0%

能量与稳定性

凸包上方能量
0.0195
eV/atom
形成能
-2.8893
eV/atom
校正后总能量
-591.6348
eV
原始总能量
-557.9249
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
23.8815
总磁矩
3.7747
μB

其他信息

原型 ID

AB2C5D12_28_spg98

分解产物

Nd3Ga5O12 CeO2 Ga2O3 GaO

计算时间

2025-01-26 20:43:56

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: agm020643153).

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 agm020643153
data_agm020643153
_cell_length_a     10.97278
_cell_length_b     10.97278
_cell_length_c     10.97278
_cell_angle_alpha  109.49348
_cell_angle_beta   109.49348
_cell_angle_gamma  109.42671
_cell_volume       1017.01702
_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
  Ce1 Ce 0.75006 0.12500 0.12506 1.00000
  Ce2 Ce 0.99994 0.62500 0.87494 1.00000
  Ce3 Ce 0.37500 0.00006 0.12506 1.00000
  Ce4 Ce 0.87500 0.24994 0.87494 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.75000 0.25000 0.50000 1.00000
  Nd3 Nd 0.50005 0.62500 0.37505 1.00000
  Nd4 Nd 0.24995 0.12500 0.62495 1.00000
  Nd5 Nd 0.87500 0.75005 0.37505 1.00000
  Nd6 Nd 0.37500 0.49995 0.62495 1.00000
  Nd7 Nd 0.25000 0.75000 0.50000 1.00000
  Nd8 Nd 0.50000 0.50000 0.00000 1.00000
  Ga1 Ga 0.49958 0.12500 0.87458 1.00000
  Ga2 Ga 0.25042 0.62500 0.12542 1.00000
  Ga3 Ga 0.37500 0.25017 0.37517 1.00000
  Ga4 Ga 0.87500 0.99983 0.62483 1.00000
  Ga5 Ga 0.74967 0.74967 0.00000 1.00000
  Ga6 Ga 0.00033 0.50033 0.50000 1.00000
  Ga7 Ga 0.74983 0.62500 0.62483 1.00000
  Ga8 Ga 0.00017 0.12500 0.37517 1.00000
  Ga9 Ga 0.87500 0.50042 0.12542 1.00000
  Ga10 Ga 0.37500 0.74958 0.87458 1.00000
  Ga11 Ga 0.49967 0.99967 0.50000 1.00000
  Ga12 Ga 0.25033 0.25033 0.00000 1.00000
  Ga13 Ga 0.62504 0.87470 0.25063 1.00000
  Ga14 Ga 0.12593 0.37530 0.25034 1.00000
  Ga15 Ga 0.12496 0.87559 0.74966 1.00000
  Ga16 Ga 0.62407 0.37441 0.74937 1.00000
  Ga17 Ga 0.62559 0.37593 0.25063 1.00000
  Ga18 Ga 0.12441 0.87504 0.25034 1.00000
  Ga19 Ga 0.62470 0.87407 0.74966 1.00000
  Ga20 Ga 0.12530 0.37496 0.74937 1.00000
  O1 O 0.80371 0.07678 0.33210 1.00000
  O2 O 0.00532 0.17322 0.22693 1.00000
  O3 O 0.94629 0.77839 0.77307 1.00000
  O4 O 0.74468 0.47161 0.66790 1.00000
  O5 O 0.22209 0.79363 0.86963 1.00000
  O6 O 0.52791 0.89754 0.07154 1.00000
  O7 O 0.92401 0.35246 0.13037 1.00000
  O8 O 0.82599 0.45637 0.92846 1.00000
  O9 O 0.10332 0.25606 0.04988 1.00000
  O10 O 0.20617 0.05343 0.95012 1.00000
  O11 O 0.54383 0.99394 0.34726 1.00000
  O12 O 0.64668 0.19657 0.65274 1.00000
  O13 O 0.44657 0.67335 0.16814 1.00000
  O14 O 0.24479 0.57665 0.27322 1.00000
  O15 O 0.30343 0.97156 0.72678 1.00000
  O16 O 0.50521 0.27844 0.83186 1.00000
  O17 O 0.02840 0.95694 0.63017 1.00000
  O18 O 0.72160 0.85177 0.42854 1.00000
  O19 O 0.32678 0.39823 0.36983 1.00000
  O20 O 0.42322 0.29306 0.57146 1.00000
  O21 O 0.14797 0.49447 0.45100 1.00000
  O22 O 0.04347 0.69697 0.54900 1.00000
  O23 O 0.70653 0.75553 0.15350 1.00000
  O24 O 0.60203 0.55303 0.84650 1.00000
  O25 O 0.72156 0.49479 0.16814 1.00000
  O26 O 0.02844 0.69657 0.27322 1.00000
  O27 O 0.42335 0.75521 0.72678 1.00000
  O28 O 0.32665 0.55343 0.83186 1.00000
  O29 O 0.60177 0.67322 0.63017 1.00000
  O30 O 0.70694 0.57678 0.42854 1.00000
  O31 O 0.04306 0.97160 0.36983 1.00000
  O32 O 0.14823 0.27840 0.57146 1.00000
  O33 O 0.30303 0.95653 0.45100 1.00000
  O34 O 0.50553 0.85203 0.54900 1.00000
  O35 O 0.44697 0.39797 0.15350 1.00000
  O36 O 0.24447 0.29347 0.84650 1.00000
  O37 O 0.52839 0.25532 0.33210 1.00000
  O38 O 0.22161 0.05371 0.22693 1.00000
  O39 O 0.82678 0.99468 0.77307 1.00000
  O40 O 0.92322 0.19629 0.66790 1.00000
  O41 O 0.64754 0.07599 0.86963 1.00000
  O42 O 0.54363 0.17401 0.07154 1.00000
  O43 O 0.20637 0.77791 0.13037 1.00000
  O44 O 0.10246 0.47209 0.92846 1.00000
  O45 O 0.94657 0.79383 0.04988 1.00000
  O46 O 0.74394 0.89668 0.95012 1.00000
  O47 O 0.80343 0.35332 0.34726 1.00000
  O48 O 0.00606 0.45617 0.65274 1.00000
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