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ScTl3F6

Alexandria ALEX

Alex-ID: agm090044907 · 空间群: P-1 (#2)

基础信息

化学式
ScTl3F6
Alex-ID
agm090044907
元素数
3
位点数
40
空间群
P-1 (#2)
晶系
triclinic
体积
795.38
ų
晶胞参数 a
6.3510
Å
晶胞参数 b
11.5773
Å
晶胞参数 c
11.3737
Å
α 角
72.03
°
β 角
89.12
°
γ 角
89.33
°

组成

元素组成(原子分数)
组成信息
化学式
ScTl3F6
Sc
4.00 · 10.0%
Tl
12.00 · 30.0%
F
24.00 · 60.0%

能量与稳定性

凸包上方能量
0.0009
eV/atom
形成能
-2.9567
eV/atom
校正后总能量
-206.0834
eV
原始总能量
-206.0834
eV

电子结构

间接带隙
4.0694
eV
直接带隙
4.2531
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C6_69_spg14

分解产物

ScTl3F6

计算时间

2025-04-09 07:39:34.967812

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: agm090044907).

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 agm090044907
data_agm090044907
_cell_length_a     6.35096
_cell_length_b     11.57731
_cell_length_c     11.37372
_cell_angle_alpha  72.03278
_cell_angle_beta   89.11564
_cell_angle_gamma  89.33316
_cell_volume       795.37723
_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
  Sc1 Sc 0.00000 0.50000 0.00000 1.00000
  Sc2 Sc 0.50000 0.50000 0.50000 1.00000
  Sc3 Sc 0.00000 0.00000 0.50000 1.00000
  Sc4 Sc 0.50000 0.00000 0.00000 1.00000
  Tl1 Tl 0.98849 0.74126 0.24382 1.00000
  Tl2 Tl 0.50797 0.10465 0.63783 1.00000
  Tl3 Tl 0.01290 0.11296 0.12701 1.00000
  Tl4 Tl 0.49427 0.62343 0.11375 1.00000
  Tl5 Tl 0.50173 0.74250 0.73678 1.00000
  Tl6 Tl 0.99920 0.62941 0.60861 1.00000
  Tl7 Tl 0.01151 0.25874 0.75618 1.00000
  Tl8 Tl 0.49203 0.89535 0.36217 1.00000
  Tl9 Tl 0.98710 0.88704 0.87299 1.00000
  Tl10 Tl 0.50573 0.37657 0.88625 1.00000
  Tl11 Tl 0.49827 0.25750 0.26322 1.00000
  Tl12 Tl 0.00080 0.37059 0.39139 1.00000
  F1 F 0.23211 0.56427 0.40298 1.00000
  F2 F 0.83388 0.55981 0.83897 1.00000
  F3 F 0.46504 0.10217 0.11780 1.00000
  F4 F 0.28541 0.07696 0.43717 1.00000
  F5 F 0.66382 0.13666 0.87576 1.00000
  F6 F 0.27298 0.57154 0.91109 1.00000
  F7 F 0.15084 0.87217 0.63982 1.00000
  F8 F 0.32154 0.45259 0.65941 1.00000
  F9 F 0.95646 0.10691 0.61215 1.00000
  F10 F 0.93238 0.65885 0.03744 1.00000
  F11 F 0.44681 0.33451 0.47647 1.00000
  F12 F 0.77856 0.93105 0.08163 1.00000
  F13 F 0.16612 0.44019 0.16103 1.00000
  F14 F 0.76789 0.43573 0.59702 1.00000
  F15 F 0.53496 0.89783 0.88220 1.00000
  F16 F 0.71459 0.92304 0.56283 1.00000
  F17 F 0.22144 0.06895 0.91837 1.00000
  F18 F 0.55319 0.66549 0.52353 1.00000
  F19 F 0.04354 0.89309 0.38785 1.00000
  F20 F 0.06762 0.34115 0.96256 1.00000
  F21 F 0.84916 0.12783 0.36018 1.00000
  F22 F 0.67846 0.54741 0.34059 1.00000
  F23 F 0.72702 0.42846 0.08891 1.00000
  F24 F 0.33618 0.86334 0.12424 1.00000
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