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ErZr

Alexandria ALEX

Alex-ID: agm001417455 · 空间群: Pmmn (#59)

基础信息

化学式
ErZr
Alex-ID
agm001417455
元素数
2
位点数
4
空间群
Pmmn (#59)
晶系
orthorhombic
体积
106.16
ų
晶胞参数 a
3.3626
Å
晶胞参数 b
5.3018
Å
晶胞参数 c
5.9546
Å
α 角
90.00
°
β 角
90.01
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
ErZr
Zr
2.00 · 50.0%
Er
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.0564
eV/atom
形成能
0.0564
eV/atom
校正后总能量
-25.9963
eV
原始总能量
-25.9963
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
6.4171
总磁矩
0.0001
μB

其他信息

原型 ID

AB_32_spg59

分解产物

Zr Er

计算时间

2021-08-28 16:12:04.615772

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: agm001417455).

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 agm001417455
data_agm001417455
_cell_length_a     3.36263
_cell_length_b     5.30180
_cell_length_c     5.95464
_cell_angle_alpha  89.99999
_cell_angle_beta   90.00979
_cell_angle_gamma  89.99968
_cell_volume       106.15938
_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
  Zr1 Zr 0.75029 0.75000 0.57383 1.00000
  Zr2 Zr 0.24971 0.25000 0.42617 1.00000
  Er1 Er 0.25025 0.75000 0.09822 1.00000
  Er2 Er 0.74975 0.25000 0.90178 1.00000
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