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Ca6In2HO

Alexandria ALEX

Alex-ID: agm007239109 · 空间群: Fm-3m (#225)

Alexandria Database API

基础信息

化学式
Ca6In2HO
Alex-ID
agm007239109
元素数
4
位点数
10
空间群
Fm-3m (#225)
晶系
cubic
体积
243.43
ų
晶胞参数 a
7.0086
Å
晶胞参数 b
7.0086
Å
晶胞参数 c
7.0086
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成（原子分数）
组成信息
化学式
Ca6In2HO
Ca
6.00 · 60.0%
In
2.00 · 20.0%
H
1.00 · 10.0%
O
1.00 · 10.0%

能量与稳定性

凸包上方能量
0.0097
eV/atom
形成能
-0.9783
eV/atom
校正后总能量
-35.5325
eV
原始总能量
-34.8302
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
7.1980
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D6_224_spg148

分解产物

Ca3InO Ca8In3 CaIn CaH2

计算时间

2025-02-24 12:56:46

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: agm007239109).

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 agm007239109
data_agm007239109
_cell_length_a     7.00856
_cell_length_b     7.00856
_cell_length_c     7.00856
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       243.42869
_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 0.24301 0.75699 0.24301 1.00000
  Ca2 Ca 0.75699 0.75699 0.24301 1.00000
  Ca3 Ca 0.75699 0.24301 0.24301 1.00000
  Ca4 Ca 0.24301 0.75699 0.75699 1.00000
  Ca5 Ca 0.24301 0.24301 0.75699 1.00000
  Ca6 Ca 0.75699 0.24301 0.75699 1.00000
  In1 In 0.25000 0.25000 0.25000 1.00000
  In2 In 0.75000 0.75000 0.75000 1.00000
  H1 H 0.50000 0.50000 0.50000 1.00000
  O1 O 0.00000 0.00000 0.00000 1.00000
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