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Ac6GeSe3S2

Alexandria ALEX

Alex-ID: agm030565083 · Space group: C2/m (#12)

Basic Information

Formula
Ac6GeSe3S2
Alex-ID
agm030565083
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
373.71
ų
Cell a
9.9676
Å
Cell b
9.9676
Å
Cell c
8.8879
Å
α angle
76.33
°
β angle
76.33
°
γ angle
25.86
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac6GeSe3S2
Ac
6.00 · 50.0%
Ge
1.00 · 8.3%
Se
3.00 · 25.0%
S
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0209
eV/atom
Formation energy
-1.8703
eV/atom
Corrected total energy
-70.4381
eV
Raw total energy
-69.1112
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1359
eV
DOS at Fermi level
6.4738
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Ac4GeSe3 AcS

Computed at

2024-08-25 00:11:07.855355

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm030565083).

Reference

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}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm030565083
data_agm030565083
_cell_length_a     9.96764
_cell_length_b     9.96764
_cell_length_c     8.88790
_cell_angle_alpha  76.33064
_cell_angle_beta   76.33064
_cell_angle_gamma  25.86276
_cell_volume       373.70566
_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
  Ac1 Ac 0.33556 0.33556 0.59085 1.00000
  Ac2 Ac 0.66991 0.66991 0.92475 1.00000
  Ac3 Ac 0.66444 0.66444 0.40915 1.00000
  Ac4 Ac 0.00350 0.00350 0.25484 1.00000
  Ac5 Ac 0.99650 0.99650 0.74516 1.00000
  Ac6 Ac 0.33009 0.33009 0.07525 1.00000
  Ge1 Ge 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.50000 0.50000 0.00000 1.00000
  Se2 Se 0.83410 0.83410 0.33087 1.00000
  Se3 Se 0.16590 0.16590 0.66913 1.00000
  S1 S 0.83174 0.83174 0.83545 1.00000
  S2 S 0.16826 0.16826 0.16455 1.00000
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