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ZrAlCr

Alexandria ALEX

Alex-ID: agm005264513 · 空间群: Amm2 (#38)

Alexandria Database API

基础信息

化学式
ZrAlCr
Alex-ID
agm005264513
元素数
3
位点数
12
空间群
Amm2 (#38)
晶系
orthorhombic
体积
199.01
ų
晶胞参数 a
5.1609
Å
晶胞参数 b
5.1609
Å
晶胞参数 c
8.6038
Å
α 角
90.00
°
β 角
90.00
°
γ 角
119.72
°

组成

元素组成（原子分数）
组成信息
化学式
ZrAlCr
Zr
4.00 · 33.3%
Al
4.00 · 33.3%
Cr
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0742
eV/atom
形成能
-0.2503
eV/atom
校正后总能量
-90.6721
eV
原始总能量
-90.6721
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0020
eV
费米能级态密度
12.8356
总磁矩
1.7069
μB

其他信息

原型 ID

ABC_47_spg38

分解产物

Zr6Al7 Zr4Al3 Cr

计算时间

2023-04-21 12:01:22.508985

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: agm005264513).

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 agm005264513
data_agm005264513
_cell_length_a     5.16087
_cell_length_b     5.16087
_cell_length_c     8.60383
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  119.72138
_cell_volume       199.01259
_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 0.66555 0.33445 0.30861 1.00000
  Zr2 Zr 0.33108 0.66892 0.17843 1.00000
  Zr3 Zr 0.33108 0.66892 0.82157 1.00000
  Zr4 Zr 0.66555 0.33445 0.69139 1.00000
  Al1 Al 0.00476 0.99524 0.23918 1.00000
  Al2 Al 0.00476 0.99524 0.76082 1.00000
  Al3 Al 0.65747 0.83364 0.50000 1.00000
  Al4 Al 0.16636 0.34253 0.50000 1.00000
  Cr1 Cr 0.16567 0.83433 0.50000 1.00000
  Cr2 Cr 0.36308 0.18069 0.00000 1.00000
  Cr3 Cr 0.81931 0.63692 0.00000 1.00000
  Cr4 Cr 0.82618 0.17382 0.00000 1.00000
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