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Mn3V2(Cu3S4)5

Alexandria ALEX

Alex-ID: agm008623922 · 空间群: P-42m (#111)

基础信息

化学式
Mn3V2(Cu3S4)5
Alex-ID
agm008623922
元素数
4
位点数
40
空间群
P-42m (#111)
晶系
tetragonal
体积
802.59
ų
晶胞参数 a
5.4346
Å
晶胞参数 b
5.4346
Å
晶胞参数 c
27.1742
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
Mn3V2(Cu3S4)5
Mn
3.00 · 7.5%
V
2.00 · 5.0%
Cu
15.00 · 37.5%
S
20.00 · 50.0%

能量与稳定性

凸包上方能量
0.0003
eV/atom
形成能
-0.7786
eV/atom
校正后总能量
-221.8367
eV
原始总能量
-208.5675
eV

电子结构

间接带隙
0.2216
eV
直接带隙
0.2659
eV
费米能级态密度
2.9812
总磁矩
5.9986
μB

其他信息

原型 ID

A2B3C15D20_0_spg111

分解产物

MnV(Cu3S4)2 MnCu3S4

计算时间

2024-10-02 09:21:41.223752

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: agm008623922).

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 agm008623922
data_agm008623922
_cell_length_a     5.43460
_cell_length_b     5.43460
_cell_length_c     27.17418
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       802.58503
_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 0.00000 0.00000 0.80003 1.00000
  Mn2 Mn 0.00000 0.00000 0.00000 1.00000
  Mn3 Mn 0.00000 0.00000 0.19997 1.00000
  V1 V 0.00000 0.00000 0.40019 1.00000
  V2 V 0.00000 0.00000 0.59981 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Cu2 Cu 0.00000 0.00000 0.69949 1.00000
  Cu3 Cu 0.00000 0.00000 0.89995 1.00000
  Cu4 Cu 0.00000 0.00000 0.10005 1.00000
  Cu5 Cu 0.00000 0.00000 0.30051 1.00000
  Cu6 Cu 0.00000 0.50000 0.40009 1.00000
  Cu7 Cu 0.00000 0.50000 0.59991 1.00000
  Cu8 Cu 0.00000 0.50000 0.80013 1.00000
  Cu9 Cu 0.00000 0.50000 0.00000 1.00000
  Cu10 Cu 0.00000 0.50000 0.19987 1.00000
  Cu11 Cu 0.50000 0.00000 0.40009 1.00000
  Cu12 Cu 0.50000 0.00000 0.59991 1.00000
  Cu13 Cu 0.50000 0.00000 0.80013 1.00000
  Cu14 Cu 0.50000 0.00000 0.00000 1.00000
  Cu15 Cu 0.50000 0.00000 0.19987 1.00000
  S1 S 0.76411 0.76411 0.44728 1.00000
  S2 S 0.76416 0.76416 0.64702 1.00000
  S3 S 0.76796 0.76796 0.84638 1.00000
  S4 S 0.76796 0.76796 0.04641 1.00000
  S5 S 0.76849 0.76849 0.24640 1.00000
  S6 S 0.76411 0.23589 0.55272 1.00000
  S7 S 0.76849 0.23151 0.75360 1.00000
  S8 S 0.76796 0.23204 0.95359 1.00000
  S9 S 0.76796 0.23204 0.15362 1.00000
  S10 S 0.76416 0.23584 0.35298 1.00000
  S11 S 0.23589 0.76411 0.55272 1.00000
  S12 S 0.23151 0.76849 0.75360 1.00000
  S13 S 0.23204 0.76796 0.95359 1.00000
  S14 S 0.23204 0.76796 0.15362 1.00000
  S15 S 0.23584 0.76416 0.35298 1.00000
  S16 S 0.23589 0.23589 0.44728 1.00000
  S17 S 0.23584 0.23584 0.64702 1.00000
  S18 S 0.23204 0.23204 0.84638 1.00000
  S19 S 0.23204 0.23204 0.04641 1.00000
  S20 S 0.23151 0.23151 0.24640 1.00000
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