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CsTcO4

Alexandria ALEX

Alex-ID: agm079077351 · 空间群: I4_1/amd (#141)

Alexandria Database API

基础信息

化学式
CsTcO4
Alex-ID
agm079077351
元素数
3
位点数
12
空间群
I4_1/amd (#141)
晶系
tetragonal
体积
304.82
ų
晶胞参数 a
7.3584
Å
晶胞参数 b
7.3584
Å
晶胞参数 c
7.3584
Å
α 角
106.95
°
β 角
106.95
°
γ 角
114.65
°

组成

元素组成（原子分数）
组成信息
化学式
CsTcO4
Cs
2.00 · 16.7%
Tc
2.00 · 16.7%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.0107
eV/atom
形成能
-2.1680
eV/atom
校正后总能量
-88.1268
eV
原始总能量
-82.5085
eV

电子结构

间接带隙
3.3546
eV
直接带隙
3.3546
eV
费米能级态密度
0.0000
总磁矩
0.2927
μB

其他信息

原型 ID

ABC4_71_spg43

分解产物

CsTcO4

计算时间

2025-01-09 21:42:16

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: agm079077351).

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 agm079077351
data_agm079077351
_cell_length_a     7.35845
_cell_length_b     7.35845
_cell_length_c     7.35845
_cell_angle_alpha  106.94697
_cell_angle_beta   106.94697
_cell_angle_gamma  114.64703
_cell_volume       304.82160
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.25000 0.75000 0.50000 1.00000
  Tc1 Tc 0.50000 0.50000 0.00000 1.00000
  Tc2 Tc 0.75000 0.25000 0.50000 1.00000
  O1 O 0.37284 0.21006 0.84088 1.00000
  O2 O 0.46804 0.62716 0.83722 1.00000
  O3 O 0.36918 0.53196 0.15912 1.00000
  O4 O 0.78994 0.63082 0.16278 1.00000
  O5 O 0.88082 0.53994 0.66278 1.00000
  O6 O 0.46006 0.12284 0.34088 1.00000
  O7 O 0.87716 0.21804 0.33722 1.00000
  O8 O 0.78196 0.11918 0.65912 1.00000
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