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SrTi(Zn2H3)2

Alexandria ALEX

Alex-ID: agm007014269 · Space group: P6/mmm (#191)

Basic Information

Formula
SrTi(Zn2H3)2
Alex-ID
agm007014269
Elements
4
Sites
12
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
137.83
ų
Cell a
4.3407
Å
Cell b
4.3407
Å
Cell c
8.4466
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrTi(Zn2H3)2
Sr
1.00 · 8.3%
Ti
1.00 · 8.3%
Zn
4.00 · 33.3%
H
6.00 · 50.0%

Energy & Stability

Energy above hull
0.3464
eV/atom
Formation energy
0.0054
eV/atom
Corrected total energy
-34.0707
eV
Raw total energy
-34.0707
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.2894
Total magnetisation
1.4579
μB

Additional Information

Prototype ID

ABC4D6_5_spg191

Decomposition

SrZn13 SrZnH4 TiH2 ZnH2

Computed at

2025-06-11 21:02:21

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: agm007014269).

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 agm007014269
data_agm007014269
_cell_length_a     4.34070
_cell_length_b     4.34070
_cell_length_c     8.44663
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       137.82687
_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
  Sr1 Sr 0.00000 0.00000 0.50000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Zn1 Zn 0.66667 0.33333 0.19929 1.00000
  Zn2 Zn 0.33333 0.66667 0.19929 1.00000
  Zn3 Zn 0.33333 0.66667 0.80071 1.00000
  Zn4 Zn 0.66667 0.33333 0.80071 1.00000
  H1 H 0.50000 0.50000 0.35031 1.00000
  H2 H 0.50000 0.50000 0.64969 1.00000
  H3 H 0.50000 0.00000 0.35031 1.00000
  H4 H 0.00000 0.50000 0.35031 1.00000
  H5 H 0.50000 0.00000 0.64969 1.00000
  H6 H 0.00000 0.50000 0.64969 1.00000
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