BaSb6(PO5)4

Alexandria ALEX

Alex-ID: agm008977932 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

BaSb6(PO5)4

Alex-ID

agm008977932

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

538.21

Å³

晶胞参数 a

7.3286

晶胞参数 b

8.7367

晶胞参数 c

9.5262

α 角

100.80

β 角

91.56

γ 角

115.19

组成

元素组成（原子分数）

组成信息

化学式

BaSb6(PO5)4

1.00 · 3.2%

6.00 · 19.4%

4.00 · 12.9%

20.00 · 64.5%

能量与稳定性

凸包上方能量

0.3484

eV/atom

形成能

-2.0204

eV/atom

校正后总能量

-210.0922

原始总能量

-196.0463

电子结构

间接带隙

2.0274

直接带隙

2.0902

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C6D20_4_spg2

分解产物

Sb2O3 SbPO4 Ba3Sb2(PO4)4

计算时间

2024-09-22 19:03:50.659067

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: agm008977932).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm008977932
data_agm008977932
_cell_length_a     7.32857
_cell_length_b     8.73666
_cell_length_c     9.52620
_cell_angle_alpha  100.80376
_cell_angle_beta   91.56459
_cell_angle_gamma  115.18813
_cell_volume       538.20944
_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 0.00000 0.50000 0.00000 1.00000
  Sb1 Sb 0.76475 0.45549 0.33872 1.00000
  Sb2 Sb 0.30995 0.07206 0.56369 1.00000
  Sb3 Sb 0.38736 0.20801 0.03167 1.00000
  Sb4 Sb 0.61264 0.79199 0.96833 1.00000
  Sb5 Sb 0.69005 0.92794 0.43631 1.00000
  Sb6 Sb 0.23525 0.54451 0.66128 1.00000
  P1 P 0.35520 0.46421 0.19675 1.00000
  P2 P 0.64480 0.53579 0.80325 1.00000
  P3 P 0.04969 0.94530 0.25062 1.00000
  P4 P 0.95031 0.05470 0.74938 1.00000
  O1 O 0.29556 0.72582 0.54120 1.00000
  O2 O 0.06018 0.22433 0.86142 1.00000
  O3 O 0.43649 0.62520 0.12654 1.00000
  O4 O 0.09861 0.97134 0.70093 1.00000
  O5 O 0.50619 0.49484 0.33480 1.00000
  O6 O 0.76148 0.91690 0.79291 1.00000
  O7 O 0.49381 0.50516 0.66520 1.00000
  O8 O 0.11326 0.89734 0.39300 1.00000
  O9 O 0.43196 0.90903 0.60720 1.00000
  O10 O 0.93982 0.77567 0.13858 1.00000
  O11 O 0.90139 0.02866 0.29907 1.00000
  O12 O 0.88674 0.10266 0.60700 1.00000
  O13 O 0.70444 0.27418 0.45880 1.00000
  O14 O 0.85758 0.57437 0.76444 1.00000
  O15 O 0.32748 0.69528 0.85667 1.00000
  O16 O 0.56351 0.37480 0.87346 1.00000
  O17 O 0.67252 0.30472 0.14333 1.00000
  O18 O 0.23852 0.08310 0.20709 1.00000
  O19 O 0.56804 0.09097 0.39280 1.00000
  O20 O 0.14242 0.42563 0.23556 1.00000

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