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CaZnPd

Alexandria ALEX

Alex-ID: agm017239598 · 空间群: P2_1/m (#11)

基础信息

化学式
CaZnPd
Alex-ID
agm017239598
元素数
3
位点数
18
空间群
P2_1/m (#11)
晶系
monoclinic
体积
367.58
ų
晶胞参数 a
7.1635
Å
晶胞参数 b
4.2410
Å
晶胞参数 c
12.1001
Å
α 角
90.00
°
β 角
90.63
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
CaZnPd
Ca
6.00 · 33.3%
Zn
6.00 · 33.3%
Pd
6.00 · 33.3%

能量与稳定性

凸包上方能量
0.0173
eV/atom
形成能
-0.6106
eV/atom
校正后总能量
-61.8289
eV
原始总能量
-61.8289
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0147
eV
费米能级态密度
6.4447
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_9347_spg11

分解产物

CaZnPd

计算时间

2025-02-27 03:14:18

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: agm017239598).

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 agm017239598
data_agm017239598
_cell_length_a     7.16347
_cell_length_b     4.24099
_cell_length_c     12.10013
_cell_angle_alpha  90.00000
_cell_angle_beta   90.63387
_cell_angle_gamma  90.00000
_cell_volume       367.58228
_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
  Ca1 Ca 0.01783 0.75000 0.62510 1.00000
  Ca2 Ca 0.47855 0.25000 0.29433 1.00000
  Ca3 Ca 0.52145 0.75000 0.70567 1.00000
  Ca4 Ca 0.15738 0.75000 0.92304 1.00000
  Ca5 Ca 0.98217 0.25000 0.37490 1.00000
  Ca6 Ca 0.84262 0.25000 0.07696 1.00000
  Zn1 Zn 0.49385 0.25000 0.91284 1.00000
  Zn2 Zn 0.34596 0.25000 0.54563 1.00000
  Zn3 Zn 0.14717 0.75000 0.20369 1.00000
  Zn4 Zn 0.65404 0.75000 0.45437 1.00000
  Zn5 Zn 0.85283 0.25000 0.79631 1.00000
  Zn6 Zn 0.50615 0.75000 0.08716 1.00000
  Pd1 Pd 0.27454 0.25000 0.09035 1.00000
  Pd2 Pd 0.77325 0.75000 0.24582 1.00000
  Pd3 Pd 0.27748 0.75000 0.42441 1.00000
  Pd4 Pd 0.72546 0.75000 0.90965 1.00000
  Pd5 Pd 0.72252 0.25000 0.57559 1.00000
  Pd6 Pd 0.22675 0.25000 0.75418 1.00000
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