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Mg3Zr2Pb3

Alexandria ALEX

Alex-ID: agm009841383 · 空间群: P6_3/mcm (#193)

Alexandria Database API

基础信息

化学式
Mg3Zr2Pb3
Alex-ID
agm009841383
元素数
3
位点数
16
空间群
P6_3/mcm (#193)
晶系
hexagonal
体积
400.43
ų
晶胞参数 a
8.5730
Å
晶胞参数 b
8.5730
Å
晶胞参数 c
6.2911
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Mg3Zr2Pb3
Mg
6.00 · 37.5%
Zr
4.00 · 25.0%
Pb
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0797
eV/atom
形成能
-0.0734
eV/atom
校正后总能量
-67.1849
eV
原始总能量
-67.1849
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
8.0119
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C3_157_spg193

分解产物

Mg2Pb Mg3Pb Zr5Pb4

计算时间

2024-03-29 03:07:22

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: agm009841383).

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 agm009841383
data_agm009841383
_cell_length_a     8.57304
_cell_length_b     8.57304
_cell_length_c     6.29110
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       400.43032
_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
  Mg1 Mg 0.25293 0.00000 0.25000 1.00000
  Mg2 Mg 0.00000 0.25293 0.25000 1.00000
  Mg3 Mg 0.74707 0.74707 0.25000 1.00000
  Mg4 Mg 0.74707 0.00000 0.75000 1.00000
  Mg5 Mg 0.00000 0.74707 0.75000 1.00000
  Mg6 Mg 0.25293 0.25293 0.75000 1.00000
  Zr1 Zr 0.66667 0.33333 0.00000 1.00000
  Zr2 Zr 0.33333 0.66667 0.50000 1.00000
  Zr3 Zr 0.33333 0.66667 0.00000 1.00000
  Zr4 Zr 0.66667 0.33333 0.50000 1.00000
  Pb1 Pb 0.61222 0.00000 0.25000 1.00000
  Pb2 Pb 0.00000 0.61222 0.25000 1.00000
  Pb3 Pb 0.38778 0.38778 0.25000 1.00000
  Pb4 Pb 0.38778 0.00000 0.75000 1.00000
  Pb5 Pb 0.00000 0.38778 0.75000 1.00000
  Pb6 Pb 0.61222 0.61222 0.75000 1.00000
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