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Ba2SmV3O11

Alexandria ALEX

Alex-ID: agm005276197 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式
Ba2SmV3O11
Alex-ID
agm005276197
元素数
4
位点数
68
空间群
P2_1/c (#14)
晶系
monoclinic
体积
1,094.71
ų
晶胞参数 a
7.8242
Å
晶胞参数 b
12.5952
Å
晶胞参数 c
11.4461
Å
α 角
103.95
°
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
Ba2SmV3O11
Ba
8.00 · 11.8%
Sm
4.00 · 5.9%
V
12.00 · 17.6%
O
44.00 · 64.7%

能量与稳定性

凸包上方能量
0.0098
eV/atom
形成能
-3.0057
eV/atom
校正后总能量
-566.2469
eV
原始总能量
-515.1621
eV

电子结构

间接带隙
3.5120
eV
直接带隙
3.5120
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3D11_5_spg14

分解产物

Ba2V2O7 SmVO4

计算时间

2024-10-14 16:46:42

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: agm005276197).

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 agm005276197
data_agm005276197
_cell_length_a     7.82424
_cell_length_b     12.59525
_cell_length_c     11.44613
_cell_angle_alpha  103.95410
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1094.70701
_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
  Ba1 Ba 0.27487 0.76765 0.94354 1.00000
  Ba2 Ba 0.72513 0.23235 0.05646 1.00000
  Ba3 Ba 0.77487 0.23235 0.55646 1.00000
  Ba4 Ba 0.22513 0.76765 0.44354 1.00000
  Ba5 Ba 0.74506 0.55336 0.89189 1.00000
  Ba6 Ba 0.25494 0.44664 0.10811 1.00000
  Ba7 Ba 0.24506 0.44664 0.60811 1.00000
  Ba8 Ba 0.75494 0.55336 0.39189 1.00000
  Sm1 Sm 0.50881 0.98951 0.71646 1.00000
  Sm2 Sm 0.49119 0.01049 0.28354 1.00000
  Sm3 Sm 0.00881 0.01049 0.78354 1.00000
  Sm4 Sm 0.99119 0.98951 0.21646 1.00000
  V1 V 0.75534 0.90634 0.97992 1.00000
  V2 V 0.24466 0.09366 0.02008 1.00000
  V3 V 0.25534 0.09366 0.52008 1.00000
  V4 V 0.74466 0.90634 0.47992 1.00000
  V5 V 0.51813 0.67980 0.67474 1.00000
  V6 V 0.48187 0.32020 0.32526 1.00000
  V7 V 0.01813 0.32020 0.82526 1.00000
  V8 V 0.98187 0.67980 0.17474 1.00000
  V9 V 0.97839 0.68970 0.67587 1.00000
  V10 V 0.02161 0.31030 0.32413 1.00000
  V11 V 0.47839 0.31030 0.82413 1.00000
  V12 V 0.52161 0.68970 0.17587 1.00000
  O1 O 0.44206 0.81217 0.72386 1.00000
  O2 O 0.55794 0.18783 0.27614 1.00000
  O3 O 0.94206 0.18783 0.77614 1.00000
  O4 O 0.05794 0.81217 0.22386 1.00000
  O5 O 0.54435 0.17536 0.79636 1.00000
  O6 O 0.45565 0.82464 0.20364 1.00000
  O7 O 0.04435 0.82464 0.70364 1.00000
  O8 O 0.95565 0.17536 0.29636 1.00000
  O9 O 0.74886 0.66367 0.66708 1.00000
  O10 O 0.25114 0.33633 0.33292 1.00000
  O11 O 0.24886 0.33633 0.83292 1.00000
  O12 O 0.75114 0.66367 0.16708 1.00000
  O13 O 0.94234 0.37820 0.96504 1.00000
  O14 O 0.05766 0.62180 0.03496 1.00000
  O15 O 0.44234 0.62180 0.53496 1.00000
  O16 O 0.55766 0.37820 0.46504 1.00000
  O17 O 0.94102 0.39507 0.73052 1.00000
  O18 O 0.05898 0.60493 0.26948 1.00000
  O19 O 0.44102 0.60493 0.76948 1.00000
  O20 O 0.55898 0.39507 0.23052 1.00000
  O21 O 0.79634 0.99123 0.62288 1.00000
  O22 O 0.20366 0.00877 0.37712 1.00000
  O23 O 0.29634 0.00877 0.87712 1.00000
  O24 O 0.70366 0.99123 0.12288 1.00000
  O25 O 0.97184 0.88571 0.99997 1.00000
  O26 O 0.02816 0.11429 0.00003 1.00000
  O27 O 0.47184 0.11429 0.50003 1.00000
  O28 O 0.52816 0.88571 0.49997 1.00000
  O29 O 0.64623 0.78660 0.94956 1.00000
  O30 O 0.35377 0.21340 0.05044 1.00000
  O31 O 0.14623 0.21340 0.55044 1.00000
  O32 O 0.85377 0.78660 0.44956 1.00000
  O33 O 0.73004 0.97879 0.86442 1.00000
  O34 O 0.26996 0.02121 0.13558 1.00000
  O35 O 0.23004 0.02121 0.63558 1.00000
  O36 O 0.76996 0.97879 0.36442 1.00000
  O37 O 0.55441 0.36742 0.71457 1.00000
  O38 O 0.44559 0.63258 0.28543 1.00000
  O39 O 0.05441 0.63258 0.78543 1.00000
  O40 O 0.94559 0.36742 0.21457 1.00000
  O41 O 0.56280 0.38301 0.95710 1.00000
  O42 O 0.43720 0.61699 0.04290 1.00000
  O43 O 0.06280 0.61699 0.54290 1.00000
  O44 O 0.93720 0.38301 0.45710 1.00000
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