Rb9Na3Sm3(BO3)7

Alexandria ALEX

Alex-ID: agm010652575 · 空间群: P2/c (#13)

Alexandria Database API

基础信息

化学式

Rb9Na3Sm3(BO3)7

Alex-ID

agm010652575

元素数

位点数

空间群

P2/c (#13)

晶系

monoclinic

体积

1,403.79

Å³

晶胞参数 a

10.6412

晶胞参数 b

11.9896

晶胞参数 c

12.7667

α 角

59.52

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

Rb9Na3Sm3(BO3)7

18.00 · 20.9%

6.00 · 7.0%

14.00 · 16.3%

42.00 · 48.8%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.7020

eV/atom

校正后总能量

-587.7484

原始总能量

-558.2522

电子结构

间接带隙

3.3311

直接带隙

3.3337

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

A3B3C7D9E21_0_spg13

分解产物

Rb9Na3Sm3(BO3)7

计算时间

2024-08-25 00:09:42.789663

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: agm010652575).

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 agm010652575
data_agm010652575
_cell_length_a     10.64122
_cell_length_b     11.98962
_cell_length_c     12.76672
_cell_angle_alpha  59.52389
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1403.79371
_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
  Rb1 Rb 0.07065 0.66353 0.93089 1.00000
  Rb2 Rb 0.92935 0.33647 0.06911 1.00000
  Rb3 Rb 0.07065 0.33647 0.56911 1.00000
  Rb4 Rb 0.92935 0.66353 0.43089 1.00000
  Rb5 Rb 0.46301 0.88775 0.16015 1.00000
  Rb6 Rb 0.53699 0.11225 0.83985 1.00000
  Rb7 Rb 0.46301 0.11225 0.33985 1.00000
  Rb8 Rb 0.53699 0.88775 0.66015 1.00000
  Rb9 Rb 0.61394 0.59582 0.35671 1.00000
  Rb10 Rb 0.38606 0.40418 0.64329 1.00000
  Rb11 Rb 0.61394 0.40418 0.14329 1.00000
  Rb12 Rb 0.38606 0.59582 0.85671 1.00000
  Rb13 Rb 0.11714 0.17863 0.36367 1.00000
  Rb14 Rb 0.88286 0.82137 0.63633 1.00000
  Rb15 Rb 0.11714 0.82137 0.13633 1.00000
  Rb16 Rb 0.88286 0.17863 0.86367 1.00000
  Rb17 Rb 0.92078 0.50000 0.25000 1.00000
  Rb18 Rb 0.07922 0.50000 0.75000 1.00000
  Na1 Na 0.93801 0.00000 0.25000 1.00000
  Na2 Na 0.06199 0.00000 0.75000 1.00000
  Na3 Na 0.70267 0.08934 0.11709 1.00000
  Na4 Na 0.29733 0.91066 0.88291 1.00000
  Na5 Na 0.70267 0.91066 0.38291 1.00000
  Na6 Na 0.29733 0.08934 0.61709 1.00000
  Sm1 Sm 0.32341 0.50000 0.25000 1.00000
  Sm2 Sm 0.67659 0.50000 0.75000 1.00000
  Sm3 Sm 0.70724 0.78557 0.96518 1.00000
  Sm4 Sm 0.29276 0.21443 0.03482 1.00000
  Sm5 Sm 0.70724 0.21443 0.53482 1.00000
  Sm6 Sm 0.29276 0.78557 0.46518 1.00000
  B1 B 0.77509 0.59748 0.89638 1.00000
  B2 B 0.22491 0.40252 0.10362 1.00000
  B3 B 0.77509 0.40252 0.60362 1.00000
  B4 B 0.22491 0.59748 0.39638 1.00000
  B5 B 0.43531 0.71842 0.03816 1.00000
  B6 B 0.56469 0.28158 0.96184 1.00000
  B7 B 0.43531 0.28158 0.46184 1.00000
  B8 B 0.56469 0.71842 0.53816 1.00000
  B9 B 0.77533 0.85702 0.13702 1.00000
  B10 B 0.22467 0.14298 0.86298 1.00000
  B11 B 0.77533 0.14298 0.36298 1.00000
  B12 B 0.22467 0.85702 0.63702 1.00000
  B13 B 0.82186 0.00000 0.75000 1.00000
  B14 B 0.17814 0.00000 0.25000 1.00000
  O1 O 0.65640 0.64560 0.84757 1.00000
  O2 O 0.34360 0.35440 0.15243 1.00000
  O3 O 0.65640 0.35440 0.65243 1.00000
  O4 O 0.34360 0.64560 0.34757 1.00000
  O5 O 0.69254 0.00000 0.75000 1.00000
  O6 O 0.30746 0.00000 0.25000 1.00000
  O7 O 0.88543 0.11191 0.66536 1.00000
  O8 O 0.11457 0.88809 0.33464 1.00000
  O9 O 0.88543 0.88809 0.83464 1.00000
  O10 O 0.11457 0.11191 0.16536 1.00000
  O11 O 0.79024 0.88171 0.23066 1.00000
  O12 O 0.20976 0.11829 0.76934 1.00000
  O13 O 0.79024 0.11829 0.26934 1.00000
  O14 O 0.20976 0.88171 0.73066 1.00000
  O15 O 0.30492 0.70387 0.05371 1.00000
  O16 O 0.69508 0.29613 0.94629 1.00000
  O17 O 0.30492 0.29613 0.44629 1.00000
  O18 O 0.69508 0.70387 0.55371 1.00000
  O19 O 0.51280 0.62781 0.12915 1.00000
  O20 O 0.48720 0.37219 0.87085 1.00000
  O21 O 0.51280 0.37219 0.37085 1.00000
  O22 O 0.48720 0.62781 0.62915 1.00000
  O23 O 0.81114 0.59201 0.00388 1.00000
  O24 O 0.18886 0.40799 0.99612 1.00000
  O25 O 0.81114 0.40799 0.49612 1.00000
  O26 O 0.18886 0.59201 0.50388 1.00000
  O27 O 0.48904 0.82303 0.93572 1.00000
  O28 O 0.51096 0.17697 0.06428 1.00000
  O29 O 0.48904 0.17697 0.56428 1.00000
  O30 O 0.51096 0.82303 0.43572 1.00000
  O31 O 0.14706 0.55699 0.33452 1.00000
  O32 O 0.85294 0.44301 0.66548 1.00000
  O33 O 0.14706 0.44301 0.16548 1.00000
  O34 O 0.85294 0.55699 0.83452 1.00000
  O35 O 0.71586 0.94740 0.02766 1.00000
  O36 O 0.28414 0.05260 0.97234 1.00000
  O37 O 0.71586 0.05260 0.47234 1.00000
  O38 O 0.28414 0.94740 0.52766 1.00000
  O39 O 0.81281 0.74089 0.14615 1.00000
  O40 O 0.18719 0.25911 0.85385 1.00000
  O41 O 0.81281 0.25911 0.35385 1.00000
  O42 O 0.18719 0.74089 0.64615 1.00000

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