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CaHoNiSbO6

Alexandria ALEX

Alex-ID: agm011504697 · 空间群: Pc (#7)

基础信息

化学式
CaHoNiSbO6
Alex-ID
agm011504697
元素数
5
位点数
20
空间群
Pc (#7)
晶系
monoclinic
体积
240.63
ų
晶胞参数 a
5.6813
Å
晶胞参数 b
5.4282
Å
晶胞参数 c
9.4367
Å
α 角
55.78
°
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
CaHoNiSbO6
Ca
2.00 · 10.0%
Ho
2.00 · 10.0%
Ni
2.00 · 10.0%
Sb
2.00 · 10.0%
O
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0075
eV/atom
形成能
-2.6125
eV/atom
校正后总能量
-144.7219
eV
原始总能量
-131.9665
eV

电子结构

间接带隙
2.9998
eV
直接带隙
2.9998
eV
费米能级态密度
0.0000
总磁矩
3.9086
μB

其他信息

原型 ID

ABCDE6_4_spg7

分解产物

Ho3SbO7 Ca2Sb2O7 Ca2HoSbO6 NiO

计算时间

2024-04-23 10:47:22.465867

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: agm011504697).

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 agm011504697
data_agm011504697
_cell_length_a     5.68133
_cell_length_b     5.42819
_cell_length_c     9.43671
_cell_angle_alpha  55.77632
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       240.63113
_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
  Ca1 Ca 0.19465 0.76515 0.74994 1.00000
  Ca2 Ca 0.80535 0.76515 0.24994 1.00000
  Ho1 Ho 0.68103 0.22263 0.75391 1.00000
  Ho2 Ho 0.31897 0.22263 0.25391 1.00000
  Ni1 Ni 0.75398 0.99828 0.50029 1.00000
  Ni2 Ni 0.24602 0.99828 0.00029 1.00000
  Sb1 Sb 0.24425 0.49921 0.50037 1.00000
  Sb2 Sb 0.75575 0.49921 0.00037 1.00000
  O1 O 0.70326 0.35842 0.24489 1.00000
  O2 O 0.29674 0.35842 0.74489 1.00000
  O3 O 0.55274 0.15456 0.05282 1.00000
  O4 O 0.44726 0.15456 0.55282 1.00000
  O5 O 0.53184 0.76081 0.43703 1.00000
  O6 O 0.46816 0.76081 0.93703 1.00000
  O7 O 0.20866 0.61825 0.25672 1.00000
  O8 O 0.79134 0.61825 0.75672 1.00000
  O9 O 0.06240 0.86225 0.44238 1.00000
  O10 O 0.93760 0.86225 0.94238 1.00000
  O11 O 0.05465 0.26064 0.06119 1.00000
  O12 O 0.94535 0.26064 0.56119 1.00000
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