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Ta3NbMo4

Alexandria ALEX

Alex-ID: agm005996554 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
Ta3NbMo4
Alex-ID
agm005996554
元素数
3
位点数
16
空间群
P4/mmm (#123)
晶系
tetragonal
体积
269.50
ų
晶胞参数 a
4.5721
Å
晶胞参数 b
6.4440
Å
晶胞参数 c
9.1471
Å
α 角
90.00
°
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
Ta3NbMo4
Nb
2.00 · 12.5%
Mo
8.00 · 50.0%
Ta
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0007
eV/atom
形成能
-0.1883
eV/atom
校正后总能量
-180.9169
eV
原始总能量
-180.9169
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0033
eV
费米能级态密度
10.5712
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4_767_spg123

分解产物

TaNb2Mo3 TaMo

计算时间

2023-09-30 18:31:20.711835

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: agm005996554).

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 agm005996554
data_agm005996554
_cell_length_a     4.57213
_cell_length_b     6.44396
_cell_length_c     9.14710
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       269.49802
_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
  Nb1 Nb 0.00000 0.50000 0.00000 1.00000
  Nb2 Nb 0.00000 0.50000 0.50000 1.00000
  Mo1 Mo 0.50000 0.75010 0.00000 1.00000
  Mo2 Mo 0.50000 0.75010 0.50000 1.00000
  Mo3 Mo 0.50000 0.24990 0.00000 1.00000
  Mo4 Mo 0.50000 0.24990 0.50000 1.00000
  Mo5 Mo 0.00009 0.75011 0.75000 1.00000
  Mo6 Mo 0.99991 0.75011 0.25000 1.00000
  Mo7 Mo 0.99991 0.24989 0.25000 1.00000
  Mo8 Mo 0.00009 0.24989 0.75000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Ta2 Ta 0.00000 0.00000 0.50000 1.00000
  Ta3 Ta 0.50009 0.00000 0.75000 1.00000
  Ta4 Ta 0.49991 0.00000 0.25000 1.00000
  Ta5 Ta 0.50009 0.50000 0.75000 1.00000
  Ta6 Ta 0.49991 0.50000 0.25000 1.00000
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