Navigation

HEAS Data Platform · Materials Science Database

NaSrAlH6

Alexandria ALEX

Alex-ID: agm005089337 · Space group: P312 (#149)

Alexandria Database API

Basic Information

Formula
NaSrAlH6
Alex-ID
agm005089337
Elements
4
Sites
9
Space group
P312 (#149)
Crystal system
trigonal
Volume
115.84
ų
Cell a
5.2615
Å
Cell b
5.2615
Å
Cell c
4.8321
Å
α angle
90.00
°
β angle
90.00
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaSrAlH6
Na
1.00 · 11.1%
Sr
1.00 · 11.1%
Al
1.00 · 11.1%
H
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0581
eV/atom
Formation energy
-0.3334
eV/atom
Corrected total energy
-29.1927
eV
Raw total energy
-29.1927
eV

Electronic Structure

Indirect band gap
2.7787
eV
Direct band gap
2.8824
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD6_14_spg149

Decomposition

Na3AlH6 Sr2AlH7 SrAlH5

Computed at

2022-12-15 13:59:33.033358

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: agm005089337).

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 agm005089337
data_agm005089337
_cell_length_a     5.26151
_cell_length_b     5.26150
_cell_length_c     4.83214
_cell_angle_alpha  90.00205
_cell_angle_beta   89.99794
_cell_angle_gamma  59.99349
_cell_volume       115.84089
_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
  Na1 Na 0.66662 0.66666 0.49999 1.00000
  Sr1 Sr 0.99996 0.99999 0.99999 1.00000
  Al1 Al 0.33331 0.33334 0.49999 1.00000
  H1 H 0.05801 0.34035 0.28829 1.00000
  H2 H 0.34032 0.05804 0.71168 1.00000
  H3 H 0.60157 0.34040 0.71170 1.00000
  H4 H 0.05794 0.60169 0.71162 1.00000
  H5 H 0.34037 0.60160 0.28829 1.00000
  H6 H 0.60166 0.05798 0.28836 1.00000
Get direct link