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Cs5Au2OF

Alexandria ALEX

Alex-ID: agm005150134 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Cs5Au2OF
Alex-ID
agm005150134
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
732.71
ų
Cell a
4.6517
Å
Cell b
10.4523
Å
Cell c
15.4573
Å
α angle
90.00
°
β angle
90.00
°
γ angle
102.86
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs5Au2OF
Cs
10.00 · 55.6%
Au
4.00 · 22.2%
O
2.00 · 11.1%
F
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0379
eV/atom
Formation energy
-1.1767
eV/atom
Corrected total energy
-55.6111
eV
Raw total energy
-54.2065
eV

Electronic Structure

Indirect band gap
0.9218
eV
Direct band gap
0.9248
eV
DOS at Fermi level
-0.0533
Total magnetisation
-0.0875
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

Cs6Au4O Cs3AuO CsF

Computed at

2023-01-25 22:52:59.614924

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: agm005150134).

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 agm005150134
data_agm005150134
_cell_length_a     4.65169
_cell_length_b     10.45231
_cell_length_c     15.45732
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  102.85707
_cell_volume       732.70652
_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
  Cs1 Cs 0.38963 0.77926 0.99436 1.00000
  Cs2 Cs 0.66446 0.32893 0.89240 1.00000
  Cs3 Cs 0.49044 0.98088 0.78411 1.00000
  Cs4 Cs 0.28342 0.56684 0.64019 1.00000
  Cs5 Cs 0.95074 0.90149 0.54659 1.00000
  Cs6 Cs 0.61037 0.22074 0.49436 1.00000
  Cs7 Cs 0.33554 0.67107 0.39240 1.00000
  Cs8 Cs 0.50956 0.01912 0.28411 1.00000
  Cs9 Cs 0.71658 0.43316 0.14019 1.00000
  Cs10 Cs 0.04926 0.09851 0.04659 1.00000
  Au1 Au 0.84702 0.69405 0.80837 1.00000
  Au2 Au 0.11247 0.22495 0.68668 1.00000
  Au3 Au 0.15298 0.30595 0.30837 1.00000
  Au4 Au 0.88753 0.77505 0.18668 1.00000
  O1 O 0.52546 0.05093 0.94880 1.00000
  O2 O 0.47454 0.94907 0.44880 1.00000
  F1 F 0.80428 0.60856 0.52247 1.00000
  F2 F 0.19572 0.39144 0.02247 1.00000
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