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Ca2RhI

Alexandria ALEX

Alex-ID: agm002810596 · 空间群: I-42d (#122)

基础信息

化学式
Ca2RhI
Alex-ID
agm002810596
元素数
3
位点数
8
空间群
I-42d (#122)
晶系
tetragonal
体积
260.84
ų
晶胞参数 a
7.6839
Å
晶胞参数 b
7.6839
Å
晶胞参数 c
7.0028
Å
α 角
56.73
°
β 角
56.73
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ca2RhI
I
2.00 · 25.0%
Ca
4.00 · 50.0%
Rh
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.3923
eV/atom
形成能
-0.4559
eV/atom
校正后总能量
-29.4588
eV
原始总能量
-29.4588
eV

电子结构

间接带隙
0.7043
eV
直接带隙
0.9656
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_33_spg122

分解产物

Ca5Rh2 CaRh2 CaI2

计算时间

2016-11-01 20:43:50

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: agm002810596).

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 agm002810596
data_agm002810596
_cell_length_a     7.68392
_cell_length_b     7.68392
_cell_length_c     7.00280
_cell_angle_alpha  56.72677
_cell_angle_beta   56.72677
_cell_angle_gamma  90.00000
_cell_volume       260.84471
_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
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.75000 0.25000 0.50000 1.00000
  Ca1 Ca 0.56764 0.12500 0.25000 1.00000
  Ca2 Ca 0.18236 0.62500 0.25000 1.00000
  Ca3 Ca 0.37500 0.43236 0.75000 1.00000
  Ca4 Ca 0.87500 0.81764 0.75000 1.00000
  Rh1 Rh 0.50000 0.50000 0.00000 1.00000
  Rh2 Rh 0.25000 0.75000 0.50000 1.00000
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