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VCrTcO6

Alexandria ALEX

Alex-ID: agm005083177 · 空间群: P4_2nm (#102)

基础信息

化学式
VCrTcO6
Alex-ID
agm005083177
元素数
4
位点数
18
空间群
P4_2nm (#102)
晶系
tetragonal
体积
192.78
ų
晶胞参数 a
4.5895
Å
晶胞参数 b
4.5895
Å
晶胞参数 c
9.1527
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
VCrTcO6
V
2.00 · 11.1%
Cr
2.00 · 11.1%
Tc
2.00 · 11.1%
O
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.3685
eV/atom
形成能
-2.1852
eV/atom
校正后总能量
-157.0471
eV
原始总能量
-141.2296
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
3.9206
总磁矩
12.0106
μB

其他信息

原型 ID

ABCD6_13_spg102

分解产物

VO3 O2 CrTcO

计算时间

2022-08-09 23:04:09.067496

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: agm005083177).

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 agm005083177
data_agm005083177
_cell_length_a     4.58946
_cell_length_b     4.58946
_cell_length_c     9.15269
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       192.78475
_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
  V1 V 0.50000 0.50000 0.16556 1.00000
  V2 V 0.00000 0.00000 0.66556 1.00000
  Cr1 Cr 0.50000 0.50000 0.49914 1.00000
  Cr2 Cr 0.00000 0.00000 0.99914 1.00000
  Tc1 Tc 0.50000 0.50000 0.83332 1.00000
  Tc2 Tc 0.00000 0.00000 0.33332 1.00000
  O1 O 0.19275 0.80725 0.49922 1.00000
  O2 O 0.80725 0.19275 0.49922 1.00000
  O3 O 0.30725 0.30725 0.99922 1.00000
  O4 O 0.69275 0.69275 0.99922 1.00000
  O5 O 0.20082 0.79918 0.17036 1.00000
  O6 O 0.79918 0.20082 0.17036 1.00000
  O7 O 0.29918 0.29918 0.67036 1.00000
  O8 O 0.70082 0.70082 0.67036 1.00000
  O9 O 0.80089 0.19911 0.83140 1.00000
  O10 O 0.19911 0.80089 0.83140 1.00000
  O11 O 0.69911 0.69911 0.33140 1.00000
  O12 O 0.30089 0.30089 0.33140 1.00000
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