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Ba2AgH6

Alexandria ALEX

Alex-ID: agm005809735 · Space group: I4/mmm (#139)

Basic Information

Formula
Ba2AgH6
Alex-ID
agm005809735
Elements
3
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
128.23
ų
Cell a
4.1814
Å
Cell b
4.1814
Å
Cell c
7.9080
Å
α angle
105.33
°
β angle
105.33
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ba2AgH6
Ba
2.00 · 22.2%
Ag
1.00 · 11.1%
H
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0354
eV/atom
Formation energy
-0.3559
eV/atom
Corrected total energy
-29.3382
eV
Raw total energy
-29.3382
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1777
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_69_spg139

Decomposition

H2 Ag BaH2

Computed at

2023-07-07 08:05:14.196863

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: agm005809735).

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 agm005809735
data_agm005809735
_cell_length_a     4.18136
_cell_length_b     4.18136
_cell_length_c     7.90797
_cell_angle_alpha  105.32992
_cell_angle_beta   105.32992
_cell_angle_gamma  89.99999
_cell_volume       128.23402
_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
  Ba1 Ba 0.85487 0.85487 0.70974 1.00000
  Ba2 Ba 0.14513 0.14513 0.29026 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  H1 H 0.61960 0.61960 0.23919 1.00000
  H2 H 0.38040 0.38040 0.76081 1.00000
  H3 H 0.50000 0.00000 0.00000 1.00000
  H4 H 0.25000 0.75000 0.50000 1.00000
  H5 H 0.75000 0.25000 0.50000 1.00000
  H6 H 0.00000 0.50000 0.00000 1.00000
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