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MnVRu3

Alexandria ALEX

Alex-ID: agm005779792 · 空间群: Cmc2_1 (#36)

基础信息

化学式
MnVRu3
Alex-ID
agm005779792
元素数
3
位点数
10
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
134.86
ų
晶胞参数 a
7.3143
Å
晶胞参数 b
7.3143
Å
晶胞参数 c
4.5666
Å
α 角
90.00
°
β 角
90.00
°
γ 角
146.49
°

组成

元素组成(原子分数)
组成信息
化学式
MnVRu3
Mn
2.00 · 20.0%
V
2.00 · 20.0%
Ru
6.00 · 60.0%

能量与稳定性

凸包上方能量
0.1592
eV/atom
形成能
0.0240
eV/atom
校正后总能量
-91.9910
eV
原始总能量
-91.9910
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0174
eV
费米能级态密度
11.1532
总磁矩
-0.0064
μB

其他信息

原型 ID

ABC3_2139_spg12

分解产物

MnV2Ru3 MnRu3

计算时间

2023-07-09 10:49:29.491167

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: agm005779792).

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 agm005779792
data_agm005779792
_cell_length_a     7.31431
_cell_length_b     7.31431
_cell_length_c     4.56663
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  146.49446
_cell_volume       134.86377
_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
  Mn1 Mn 0.63510 0.36490 0.23528 1.00000
  Mn2 Mn 0.36490 0.63510 0.73528 1.00000
  V1 V 0.14710 0.85290 0.60589 1.00000
  V2 V 0.85290 0.14710 0.10589 1.00000
  Ru1 Ru 0.94577 0.05423 0.59041 1.00000
  Ru2 Ru 0.75467 0.24533 0.61214 1.00000
  Ru3 Ru 0.44757 0.55243 0.23223 1.00000
  Ru4 Ru 0.55243 0.44757 0.73223 1.00000
  Ru5 Ru 0.05423 0.94577 0.09041 1.00000
  Ru6 Ru 0.24533 0.75467 0.11214 1.00000
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