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Ca3Tl3Zn

Alexandria ALEX

Alex-ID: agm005992170 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
Ca3Tl3Zn
Alex-ID
agm005992170
元素数
3
位点数
14
空间群
C2/m (#12)
晶系
monoclinic
体积
412.17
ų
晶胞参数 a
7.4269
Å
晶胞参数 b
7.4269
Å
晶胞参数 c
7.5023
Å
α 角
90.82
°
β 角
90.82
°
γ 角
85.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ca3Tl3Zn
Ca
6.00 · 42.9%
Tl
6.00 · 42.9%
Zn
2.00 · 14.3%

能量与稳定性

凸包上方能量
0.1511
eV/atom
形成能
-0.2367
eV/atom
校正后总能量
-32.0802
eV
原始总能量
-32.0802
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0129
eV
费米能级态密度
9.5423
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3_294_spg65

分解产物

Ca2Zn17 Ca3Tl5 CaTl

计算时间

2023-08-04 19:25:14.269316

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: agm005992170).

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 agm005992170
data_agm005992170
_cell_length_a     7.42692
_cell_length_b     7.42692
_cell_length_c     7.50233
_cell_angle_alpha  90.82475
_cell_angle_beta   90.82475
_cell_angle_gamma  85.00131
_cell_volume       412.16955
_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 0.04746 0.04746 0.76108 1.00000
  Ca2 Ca 0.44999 0.03655 0.24360 1.00000
  Ca3 Ca 0.03655 0.44999 0.24360 1.00000
  Ca4 Ca 0.55001 0.96345 0.75640 1.00000
  Ca5 Ca 0.96345 0.55001 0.75640 1.00000
  Ca6 Ca 0.95254 0.95254 0.23892 1.00000
  Tl1 Tl 0.31769 0.31769 0.56710 1.00000
  Tl2 Tl 0.26461 0.73539 0.50000 1.00000
  Tl3 Tl 0.73539 0.26461 0.50000 1.00000
  Tl4 Tl 0.30523 0.69477 0.00000 1.00000
  Tl5 Tl 0.69477 0.30523 1.00000 1.00000
  Tl6 Tl 0.68231 0.68231 0.43290 1.00000
  Zn1 Zn 0.30996 0.30996 0.94473 1.00000
  Zn2 Zn 0.69004 0.69004 0.05527 1.00000
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