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FeSn2H6Au

Alexandria ALEX

Alex-ID: agm007559652 · Space group: C2/m (#12)

Basic Information

Formula
FeSn2H6Au
Alex-ID
agm007559652
Elements
4
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
115.89
ų
Cell a
4.7216
Å
Cell b
4.7216
Å
Cell c
6.6762
Å
α angle
63.10
°
β angle
63.10
°
γ angle
68.49
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
FeSn2H6Au
Fe
1.00 · 10.0%
Sn
2.00 · 20.0%
H
6.00 · 60.0%
Au
1.00 · 10.0%

Energy & Stability

Energy above hull
0.2205
eV/atom
Formation energy
0.1589
eV/atom
Corrected total energy
-37.5950
eV
Raw total energy
-37.5950
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.4402
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

SnH2 FeH H2 SnAu

Computed at

2024-10-22 08:45:14.416975

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: agm007559652).

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 agm007559652
data_agm007559652
_cell_length_a     4.72161
_cell_length_b     4.72161
_cell_length_c     6.67616
_cell_angle_alpha  63.10207
_cell_angle_beta   63.10207
_cell_angle_gamma  68.48702
_cell_volume       115.89064
_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
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.41737 0.41737 0.78077 1.00000
  Sn2 Sn 0.58263 0.58263 0.21923 1.00000
  H1 H 0.08031 0.61340 0.10607 1.00000
  H2 H 0.94009 0.94009 0.28225 1.00000
  H3 H 0.38660 0.91969 0.89393 1.00000
  H4 H 0.61340 0.08031 0.10607 1.00000
  H5 H 0.05991 0.05991 0.71775 1.00000
  H6 H 0.91969 0.38660 0.89393 1.00000
  Au1 Au 0.00000 0.00000 0.50000 1.00000
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