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ZrMnCuH6

Alexandria ALEX

Alex-ID: agm007018829 · 空间群: P1 (#1)

基础信息

化学式
ZrMnCuH6
Alex-ID
agm007018829
元素数
4
位点数
18
空间群
P1 (#1)
晶系
triclinic
体积
123.85
ų
晶胞参数 a
5.5322
Å
晶胞参数 b
5.5851
Å
晶胞参数 c
5.5960
Å
α 角
60.78
°
β 角
60.88
°
γ 角
60.08
°

组成

元素组成(原子分数)
组成信息
化学式
ZrMnCuH6
Zr
2.00 · 11.1%
Mn
2.00 · 11.1%
Cu
2.00 · 11.1%
H
12.00 · 66.7%

能量与稳定性

凸包上方能量
0.1147
eV/atom
形成能
-0.1514
eV/atom
校正后总能量
-85.3575
eV
原始总能量
-85.3575
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0119
eV
费米能级态密度
4.9032
总磁矩
4.0608
μB

其他信息

原型 ID

ABCD6_730_spg74

分解产物

ZrMnH5 Cu CuH4

计算时间

2025-05-27 19:35:32

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: agm007018829).

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 agm007018829
data_agm007018829
_cell_length_a     5.53217
_cell_length_b     5.58514
_cell_length_c     5.59597
_cell_angle_alpha  60.78165
_cell_angle_beta   60.88231
_cell_angle_gamma  60.07845
_cell_volume       123.85145
_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
  Zr1 Zr 0.88429 0.93857 0.30927 1.00000
  Zr2 Zr 0.12755 0.17766 0.57404 1.00000
  Mn1 Mn 0.49649 0.53987 0.48244 1.00000
  Mn2 Mn 0.51256 0.03089 0.95534 1.00000
  Cu1 Cu 0.00780 0.54516 0.99203 1.00000
  Cu2 Cu 0.51637 0.53628 0.96727 1.00000
  H1 H 0.51044 0.90480 0.31434 1.00000
  H2 H 0.88262 0.28885 0.95032 1.00000
  H3 H 0.27306 0.91917 0.95088 1.00000
  H4 H 0.73173 0.18549 0.59544 1.00000
  H5 H 0.71961 0.77876 0.79525 1.00000
  H6 H 0.50549 0.31988 0.33771 1.00000
  H7 H 0.29382 0.33788 0.75056 1.00000
  H8 H 0.13138 0.55019 0.23273 1.00000
  H9 H 0.86534 0.93499 0.94859 1.00000
  H10 H 0.15451 0.78436 0.57122 1.00000
  H11 H 0.15622 0.16706 0.19328 1.00000
  H12 H 0.73072 0.56013 0.57928 1.00000
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