Th3ReB7

Alexandria ALEX

Alex-ID: agm005996572 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式

Th3ReB7

Alex-ID

agm005996572

元素数

位点数

空间群

Cmcm (#63)

晶系

orthorhombic

体积

292.67

Å³

晶胞参数 a

3.6983

晶胞参数 b

8.3955

晶胞参数 c

9.6634

α 角

90.00

β 角

90.00

γ 角

102.72

组成

元素组成（原子分数）

组成信息

化学式

Th3ReB7

6.00 · 27.3%

2.00 · 9.1%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0691

eV/atom

形成能

-0.4450

eV/atom

校正后总能量

-172.7053

原始总能量

-172.7053

电子结构

间接带隙

0.0000

直接带隙

0.0204

费米能级态密度

11.0993

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C7_38_spg63

分解产物

ThReB4 Th ThB4

计算时间

2023-08-11 13:53:35.178407

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: agm005996572).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005996572
data_agm005996572
_cell_length_a     3.69825
_cell_length_b     8.39552
_cell_length_c     9.66345
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.72381
_cell_volume       292.67001
_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
  Th1 Th 0.10497 0.20994 0.43972 1.00000
  Th2 Th 0.89503 0.79006 0.56028 1.00000
  Th3 Th 0.24574 0.49148 0.75000 1.00000
  Th4 Th 0.75426 0.50852 0.25000 1.00000
  Th5 Th 0.10497 0.20994 0.06028 1.00000
  Th6 Th 0.89503 0.79006 0.93972 1.00000
  Re1 Re 0.94670 0.89339 0.25000 1.00000
  Re2 Re 0.05330 0.10661 0.75000 1.00000
  B1 B 0.46335 0.92669 0.75000 1.00000
  B2 B 0.53665 0.07331 0.25000 1.00000
  B3 B 0.47615 0.95230 0.39999 1.00000
  B4 B 0.52385 0.04770 0.60001 1.00000
  B5 B 0.52385 0.04770 0.89999 1.00000
  B6 B 0.47615 0.95230 0.10001 1.00000
  B7 B 0.36812 0.73625 0.34516 1.00000
  B8 B 0.63188 0.26375 0.65484 1.00000
  B9 B 0.27612 0.55225 0.46582 1.00000
  B10 B 0.72388 0.44775 0.53418 1.00000
  B11 B 0.72388 0.44775 0.96582 1.00000
  B12 B 0.27612 0.55225 0.03418 1.00000
  B13 B 0.36812 0.73625 0.15484 1.00000
  B14 B 0.63188 0.26375 0.84516 1.00000

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