Ba8Ni4Rh

Alexandria ALEX

Alex-ID: agm097477568 · 空间群: Pm (#6)

Alexandria Database API

基础信息

化学式

Ba8Ni4Rh

Alex-ID

agm097477568

元素数

位点数

空间群

Pm (#6)

晶系

monoclinic

体积

515.22

Å³

晶胞参数 a

4.5713

晶胞参数 b

10.2737

晶胞参数 c

11.4628

α 角

73.15

β 角

89.94

γ 角

89.98

组成

元素组成（原子分数）

组成信息

化学式

Ba8Ni4Rh

8.00 · 61.5%

4.00 · 30.8%

1.00 · 7.7%

能量与稳定性

凸包上方能量

0.1511

eV/atom

形成能

0.0550

eV/atom

校正后总能量

-45.1538

原始总能量

-45.1538

电子结构

间接带隙

0.0000

直接带隙

0.0001

费米能级态密度

11.2285

总磁矩

0.0015

μB

其他信息

原型 ID

AB4C8_1335_spg6

分解产物

Ba4Rh Ba2Ni3 Ba6Rh

计算时间

2025-06-22 09:13:28

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: agm097477568).

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 agm097477568
data_agm097477568
_cell_length_a     4.57129
_cell_length_b     10.27371
_cell_length_c     11.46280
_cell_angle_alpha  73.14576
_cell_angle_beta   89.94280
_cell_angle_gamma  89.97957
_cell_volume       515.21512
_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 0.34660 0.34900 0.06956 1.00000
  Ba2 Ba 0.34627 0.71088 0.19863 1.00000
  Ba3 Ba 0.34557 0.60148 0.60565 1.00000
  Ba4 Ba 0.34483 0.00790 0.57661 1.00000
  Ba5 Ba 0.84583 0.00504 0.26740 1.00000
  Ba6 Ba 0.84507 0.38864 0.39682 1.00000
  Ba7 Ba 0.84562 0.18784 0.82768 1.00000
  Ba8 Ba 0.84333 0.74658 0.87726 1.00000
  Ni1 Ni 0.84849 0.94396 0.03161 1.00000
  Ni2 Ni 0.84736 0.52132 0.12672 1.00000
  Ni3 Ni 0.84697 0.69623 0.42211 1.00000
  Ni4 Ni 0.84586 0.81848 0.56774 1.00000
  Rh1 Rh 0.34820 0.02265 0.03221 1.00000

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