导航

HEAS Data Platform · 材料科学计算数据库

Sr13Mn8O30

Alexandria ALEX

Alex-ID: agm005262875 · 空间群: P-1 (#2)

基础信息

化学式
Sr13Mn8O30
Alex-ID
agm005262875
元素数
3
位点数
51
空间群
P-1 (#2)
晶系
triclinic
体积
716.77
ų
晶胞参数 a
6.8475
Å
晶胞参数 b
9.8167
Å
晶胞参数 c
10.6685
Å
α 角
89.29
°
β 角
91.53
°
γ 角
89.34
°

组成

元素组成(原子分数)
组成信息
化学式
Sr13Mn8O30
Sr
13.00 · 25.5%
Mn
8.00 · 15.7%
O
30.00 · 58.8%

能量与稳定性

凸包上方能量
0.0317
eV/atom
形成能
-2.5704
eV/atom
校正后总能量
-375.1590
eV
原始总能量
-340.6435
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0127
eV
费米能级态密度
26.2418
总磁矩
25.0139
μB

其他信息

原型 ID

A8B13C30_1_spg2

分解产物

SrO4 Sr7Mn4O15 SrMnO3

计算时间

2024-10-12 18:04:35

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: agm005262875).

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 agm005262875
data_agm005262875
_cell_length_a     6.84749
_cell_length_b     9.81667
_cell_length_c     10.66854
_cell_angle_alpha  89.29249
_cell_angle_beta   91.53410
_cell_angle_gamma  89.33960
_cell_volume       716.77255
_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
  Sr1 Sr 0.99711 0.81623 0.53043 1.00000
  Sr2 Sr 0.99703 0.68843 0.03214 1.00000
  Sr3 Sr 0.17419 0.00743 0.81494 1.00000
  Sr4 Sr 0.17137 0.49491 0.32154 1.00000
  Sr5 Sr 0.35745 0.34969 0.69823 1.00000
  Sr6 Sr 0.35800 0.14255 0.20818 1.00000
  Sr7 Sr 0.50006 0.49956 0.00125 1.00000
  Sr8 Sr 0.64167 0.85715 0.79371 1.00000
  Sr9 Sr 0.64219 0.65055 0.30360 1.00000
  Sr10 Sr 0.82809 0.50511 0.67997 1.00000
  Sr11 Sr 0.82543 0.99320 0.18650 1.00000
  Sr12 Sr 0.00264 0.31176 0.96966 1.00000
  Sr13 Sr 0.00248 0.18389 0.47134 1.00000
  Mn1 Mn 0.21768 0.66921 0.78138 1.00000
  Mn2 Mn 0.21597 0.82984 0.27867 1.00000
  Mn3 Mn 0.41421 0.66683 0.57520 1.00000
  Mn4 Mn 0.41601 0.83161 0.07097 1.00000
  Mn5 Mn 0.58380 0.16801 0.93084 1.00000
  Mn6 Mn 0.58532 0.33333 0.42668 1.00000
  Mn7 Mn 0.78373 0.17025 0.72312 1.00000
  Mn8 Mn 0.78214 0.33092 0.22065 1.00000
  O1 O 0.03240 0.25114 0.71793 1.00000
  O2 O 0.03813 0.26048 0.21516 1.00000
  O3 O 0.16111 0.51801 0.88285 1.00000
  O4 O 0.16220 0.58186 0.61998 1.00000
  O5 O 0.12568 0.98229 0.36081 1.00000
  O6 O 0.15856 0.91499 0.11530 1.00000
  O7 O 0.30048 0.78636 0.91206 1.00000
  O8 O 0.31221 0.81783 0.66337 1.00000
  O9 O 0.34263 0.24496 0.96466 1.00000
  O10 O 0.30180 0.71490 0.41529 1.00000
  O11 O 0.31895 0.67183 0.15800 1.00000
  O12 O 0.32661 0.28831 0.45774 1.00000
  O13 O 0.48853 0.60069 0.74820 1.00000
  O14 O 0.50004 0.50011 0.50101 1.00000
  O15 O 0.48638 0.89111 0.23898 1.00000
  O16 O 0.51351 0.10839 0.76305 1.00000
  O17 O 0.50277 0.99931 0.00144 1.00000
  O18 O 0.51129 0.39972 0.25361 1.00000
  O19 O 0.67285 0.71204 0.54400 1.00000
  O20 O 0.67989 0.32820 0.84389 1.00000
  O21 O 0.69715 0.28494 0.58658 1.00000
  O22 O 0.65606 0.75277 0.03722 1.00000
  O23 O 0.68720 0.18230 0.33843 1.00000
  O24 O 0.69877 0.21464 0.08963 1.00000
  O25 O 0.84190 0.08560 0.88646 1.00000
  O26 O 0.87460 0.01787 0.64114 1.00000
  O27 O 0.83761 0.41809 0.38215 1.00000
  O28 O 0.83993 0.48212 0.11955 1.00000
  O29 O 0.96136 0.73906 0.78681 1.00000
  O30 O 0.96683 0.74962 0.28366 1.00000
获取直接链接