导航

HEAS Data Platform · 材料科学计算数据库

UTi3S8

Alexandria ALEX

Alex-ID: agm071558095 · 空间群: P4_332 (#212)

基础信息

化学式
UTi3S8
Alex-ID
agm071558095
元素数
3
位点数
48
空间群
P4_332 (#212)
晶系
cubic
体积
1,039.67
ų
晶胞参数 a
10.1305
Å
晶胞参数 b
10.1305
Å
晶胞参数 c
10.1305
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
UTi3S8
U
4.00 · 8.3%
Ti
12.00 · 25.0%
S
32.00 · 66.7%

能量与稳定性

凸包上方能量
0.0014
eV/atom
形成能
-1.7515
eV/atom
校正后总能量
-356.0406
eV
原始总能量
-334.8099
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0086
eV
费米能级态密度
32.3312
总磁矩
4.9669
μB

其他信息

原型 ID

AB3C8_21_spg212

分解产物

TiS2 U8TiS17 US3

计算时间

2024-09-10 16:13:19.510117

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: agm071558095).

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 agm071558095
data_agm071558095
_cell_length_a     10.13053
_cell_length_b     10.13053
_cell_length_c     10.13053
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1039.67281
_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
  U1 U 0.12500 0.12500 0.12500 1.00000
  U2 U 0.37500 0.87500 0.62500 1.00000
  U3 U 0.87500 0.62500 0.37500 1.00000
  U4 U 0.62500 0.37500 0.87500 1.00000
  Ti1 Ti 0.12500 0.60749 0.64251 1.00000
  Ti2 Ti 0.37500 0.39251 0.14251 1.00000
  Ti3 Ti 0.87500 0.10749 0.85749 1.00000
  Ti4 Ti 0.62500 0.89251 0.35749 1.00000
  Ti5 Ti 0.64251 0.12500 0.60749 1.00000
  Ti6 Ti 0.14251 0.37500 0.39251 1.00000
  Ti7 Ti 0.85749 0.87500 0.10749 1.00000
  Ti8 Ti 0.35749 0.62500 0.89251 1.00000
  Ti9 Ti 0.60749 0.64251 0.12500 1.00000
  Ti10 Ti 0.39251 0.14251 0.37500 1.00000
  Ti11 Ti 0.10749 0.85749 0.87500 1.00000
  Ti12 Ti 0.89251 0.35749 0.62500 1.00000
  S1 S 0.11905 0.85351 0.63510 1.00000
  S2 S 0.38095 0.14649 0.13510 1.00000
  S3 S 0.88095 0.35351 0.86490 1.00000
  S4 S 0.61905 0.64649 0.36490 1.00000
  S5 S 0.63510 0.11905 0.85351 1.00000
  S6 S 0.13510 0.38095 0.14649 1.00000
  S7 S 0.86490 0.88095 0.35351 1.00000
  S8 S 0.36490 0.61905 0.64649 1.00000
  S9 S 0.85351 0.63510 0.11905 1.00000
  S10 S 0.14649 0.13510 0.38095 1.00000
  S11 S 0.35351 0.86490 0.88095 1.00000
  S12 S 0.64649 0.36490 0.61905 1.00000
  S13 S 0.10351 0.86905 0.11490 1.00000
  S14 S 0.39649 0.13095 0.61490 1.00000
  S15 S 0.60351 0.63095 0.88510 1.00000
  S16 S 0.89649 0.36905 0.38510 1.00000
  S17 S 0.36905 0.38510 0.89649 1.00000
  S18 S 0.63095 0.88510 0.60351 1.00000
  S19 S 0.13095 0.61490 0.39649 1.00000
  S20 S 0.86905 0.11490 0.10351 1.00000
  S21 S 0.88510 0.60351 0.63095 1.00000
  S22 S 0.38510 0.89649 0.36905 1.00000
  S23 S 0.11490 0.10351 0.86905 1.00000
  S24 S 0.61490 0.39649 0.13095 1.00000
  S25 S 0.86887 0.86887 0.86887 1.00000
  S26 S 0.63113 0.13113 0.36887 1.00000
  S27 S 0.13113 0.36887 0.63113 1.00000
  S28 S 0.36887 0.63113 0.13113 1.00000
  S29 S 0.11887 0.61887 0.88113 1.00000
  S30 S 0.38113 0.38113 0.38113 1.00000
  S31 S 0.61887 0.88113 0.11887 1.00000
  S32 S 0.88113 0.11887 0.61887 1.00000
获取直接链接