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Np4Mn3Cr31C6

Alexandria ALEX

Alex-ID: agm017195933 · 空间群: P1 (#1)

基础信息

化学式
Np4Mn3Cr31C6
Alex-ID
agm017195933
元素数
4
位点数
44
空间群
P1 (#1)
晶系
triclinic
体积
545.95
ų
晶胞参数 a
6.5197
Å
晶胞参数 b
6.5527
Å
晶胞参数 c
13.0693
Å
α 角
82.80
°
β 角
82.66
°
γ 角
82.76
°

组成

元素组成(原子分数)
组成信息
化学式
Np4Mn3Cr31C6
Np
4.00 · 9.1%
Mn
3.00 · 6.8%
Cr
31.00 · 70.5%
C
6.00 · 13.6%

能量与稳定性

凸包上方能量
0.1603
eV/atom
形成能
0.0860
eV/atom
校正后总能量
-429.1547
eV
原始总能量
-429.1547
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0018
eV
费米能级态密度
68.3310
总磁矩
8.4334
μB

其他信息

原型 ID

A3B4C6D31_0_spg1

分解产物

Mn(Cr11C3)2 MnCr15 Np Mn

计算时间

2024-07-21 05:08:36.930187

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: agm017195933).

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 agm017195933
data_agm017195933
_cell_length_a     6.51971
_cell_length_b     6.55267
_cell_length_c     13.06926
_cell_angle_alpha  82.80485
_cell_angle_beta   82.65626
_cell_angle_gamma  82.76027
_cell_volume       545.95338
_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
  Np1 Np 0.65580 0.65525 0.32797 1.00000
  Np2 Np 0.65595 0.65558 0.82760 1.00000
  Np3 Np 0.34755 0.34572 0.17362 1.00000
  Np4 Np 0.34611 0.34383 0.67205 1.00000
  Mn1 Mn 0.85748 0.34488 0.17240 1.00000
  Mn2 Mn 0.85725 0.34407 0.67198 1.00000
  Mn3 Mn 0.34491 0.34477 0.42829 1.00000
  Cr1 Cr 0.90196 0.90192 0.45094 1.00000
  Cr2 Cr 0.90297 0.90350 0.95170 1.00000
  Cr3 Cr 0.09585 0.09517 0.04761 1.00000
  Cr4 Cr 0.09588 0.09419 0.54774 1.00000
  Cr5 Cr 0.00157 0.00239 0.24905 1.00000
  Cr6 Cr 0.99998 0.00064 0.74901 1.00000
  Cr7 Cr 0.00103 0.49707 0.50043 1.00000
  Cr8 Cr 0.00022 0.49864 0.00060 1.00000
  Cr9 Cr 0.49780 0.00155 0.00066 1.00000
  Cr10 Cr 0.49773 0.00171 0.50063 1.00000
  Cr11 Cr 0.27709 0.72036 0.49953 1.00000
  Cr12 Cr 0.27775 0.72104 0.00009 1.00000
  Cr13 Cr 0.72224 0.00122 0.13987 1.00000
  Cr14 Cr 0.72199 0.00114 0.63896 1.00000
  Cr15 Cr 0.00088 0.27897 0.36085 1.00000
  Cr16 Cr 0.99869 0.27837 0.86028 1.00000
  Cr17 Cr 0.27840 0.00126 0.36128 1.00000
  Cr18 Cr 0.27752 0.99997 0.86026 1.00000
  Cr19 Cr 0.99900 0.72107 0.13928 1.00000
  Cr20 Cr 0.99922 0.71997 0.63847 1.00000
  Cr21 Cr 0.72160 0.27958 0.00077 1.00000
  Cr22 Cr 0.72221 0.27881 0.50011 1.00000
  Cr23 Cr 0.34354 0.34444 0.92693 1.00000
  Cr24 Cr 0.34392 0.85373 0.17259 1.00000
  Cr25 Cr 0.34414 0.85325 0.67172 1.00000
  Cr26 Cr 0.14441 0.65727 0.32718 1.00000
  Cr27 Cr 0.14564 0.65466 0.82729 1.00000
  Cr28 Cr 0.65492 0.65906 0.07239 1.00000
  Cr29 Cr 0.65460 0.65699 0.57183 1.00000
  Cr30 Cr 0.65798 0.14377 0.32906 1.00000
  Cr31 Cr 0.65502 0.14448 0.82933 1.00000
  C1 C 0.49916 0.50003 0.00059 1.00000
  C2 C 0.49939 0.49949 0.50007 1.00000
  C3 C 0.49965 0.00167 0.25020 1.00000
  C4 C 0.49982 0.00009 0.74979 1.00000
  C5 C 0.00102 0.49941 0.24962 1.00000
  C6 C 0.00015 0.49907 0.74938 1.00000
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