Ce2NdS5

Alexandria ALEX

Alex-ID: agm050457633 · 空间群: Pna2_1 (#33)

Alexandria Database API

基础信息

化学式

Ce2NdS5

Alex-ID

agm050457633

元素数

位点数

空间群

Pna2_1 (#33)

晶系

orthorhombic

体积

732.80

Å³

晶胞参数 a

7.5086

晶胞参数 b

8.1445

晶胞参数 c

11.9829

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

Ce2NdS5

8.00 · 25.0%

4.00 · 12.5%

20.00 · 62.5%

能量与稳定性

凸包上方能量

0.0017

eV/atom

形成能

-2.3848

eV/atom

校正后总能量

-225.4227

原始总能量

-212.1535

电子结构

间接带隙

0.0000

直接带隙

0.0047

费米能级态密度

38.2551

总磁矩

4.2992

μB

其他信息

原型 ID

AB2C5_1389_spg62

分解产物

CeNd2S5 Ce3S5

计算时间

2024-10-26 06:14:07.044590

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: agm050457633).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm050457633
data_agm050457633
_cell_length_a     7.50859
_cell_length_b     8.14447
_cell_length_c     11.98290
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       732.79649
_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 0.57404 0.24936 0.49068 1.00000
  Ce2 Ce 0.92596 0.24936 0.99068 1.00000
  Ce3 Ce 0.42596 0.74936 0.50932 1.00000
  Ce4 Ce 0.07404 0.74936 0.00932 1.00000
  Ce5 Ce 0.48248 0.00106 0.82190 1.00000
  Ce6 Ce 0.51752 0.50106 0.17810 1.00000
  Ce7 Ce 0.98248 0.50106 0.67810 1.00000
  Ce8 Ce 0.01752 0.00106 0.32190 1.00000
  Nd1 Nd 0.01962 0.50042 0.32195 1.00000
  Nd2 Nd 0.98038 0.00042 0.67805 1.00000
  Nd3 Nd 0.51962 0.00042 0.17805 1.00000
  Nd4 Nd 0.48038 0.50042 0.82195 1.00000
  S1 S 0.34237 0.04151 0.60148 1.00000
  S2 S 0.16421 0.45655 0.09873 1.00000
  S3 S 0.65763 0.54151 0.39852 1.00000
  S4 S 0.83579 0.95655 0.90127 1.00000
  S5 S 0.66421 0.95655 0.40127 1.00000
  S6 S 0.84237 0.54151 0.89852 1.00000
  S7 S 0.33579 0.45655 0.59873 1.00000
  S8 S 0.15763 0.04151 0.10148 1.00000
  S9 S 0.70100 0.25059 0.71602 1.00000
  S10 S 0.79900 0.25059 0.21602 1.00000
  S11 S 0.29900 0.75059 0.28398 1.00000
  S12 S 0.20100 0.75059 0.78398 1.00000
  S13 S 0.32685 0.24978 0.31220 1.00000
  S14 S 0.17315 0.24978 0.81220 1.00000
  S15 S 0.67315 0.74978 0.68780 1.00000
  S16 S 0.82685 0.74978 0.18780 1.00000
  S17 S 0.95961 0.25073 0.49861 1.00000
  S18 S 0.54039 0.25073 0.99861 1.00000
  S19 S 0.04039 0.75073 0.50139 1.00000
  S20 S 0.45961 0.75073 0.00139 1.00000

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