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B3C7

Alexandria ALEX

Alex-ID: agm006147367 · 空间群: Imm2 (#44)

基础信息

化学式
B3C7
Alex-ID
agm006147367
元素数
2
位点数
10
空间群
Imm2 (#44)
晶系
orthorhombic
体积
63.06
ų
晶胞参数 a
6.9586
Å
晶胞参数 b
6.9586
Å
晶胞参数 c
6.9586
Å
α 角
159.23
°
β 角
148.10
°
γ 角
38.38
°

组成

元素组成(原子分数)
组成信息
化学式
B3C7
B
3.00 · 30.0%
C
7.00 · 70.0%

能量与稳定性

凸包上方能量
0.3938
eV/atom
形成能
0.3556
eV/atom
校正后总能量
-81.0434
eV
原始总能量
-81.0434
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
2.1794
总磁矩
0.0000
μB

其他信息

原型 ID

A3B7_95_spg8

分解产物

B4C C

计算时间

2023-08-18 15:49:05.020999

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: agm006147367).

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 agm006147367
data_agm006147367
_cell_length_a     6.95861
_cell_length_b     6.95861
_cell_length_c     6.95861
_cell_angle_alpha  159.23031
_cell_angle_beta   148.09676
_cell_angle_gamma  38.37585
_cell_volume       63.06055
_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
  B1 B 0.61632 0.60257 0.01375 1.00000
  B2 B 0.41118 0.39743 0.01375 1.00000
  B3 B 0.00954 0.00000 0.00954 1.00000
  C1 C 0.33109 0.10610 0.22499 1.00000
  C2 C 0.11890 0.89390 0.22499 1.00000
  C3 C 0.20404 0.20247 0.00157 1.00000
  C4 C 0.96961 0.70433 0.26528 1.00000
  C5 C 0.72928 0.50000 0.22928 1.00000
  C6 C 0.79909 0.79753 0.00157 1.00000
  C7 C 0.56095 0.29567 0.26528 1.00000
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