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Sr2Cl

Alexandria ALEX

Alex-ID: agm005441129 · Space group: Fmmm (#69)

Basic Information

Formula
Sr2Cl
Alex-ID
agm005441129
Elements
2
Sites
3
Space group
Fmmm (#69)
Crystal system
orthorhombic
Volume
123.40
ų
Cell a
8.8732
Å
Cell b
8.3675
Å
Cell c
4.1898
Å
α angle
82.76
°
β angle
69.31
°
γ angle
27.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Cl
Sr
2.00 · 66.7%
Cl
1.00 · 33.3%

Energy & Stability

Energy above hull
0.1931
eV/atom
Formation energy
-1.2477
eV/atom
Corrected total energy
-8.3761
eV
Raw total energy
-8.3761
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.3812
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2_896_spg42

Decomposition

SrCl2 Sr

Computed at

2023-03-20 14:04:45.463200

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: agm005441129).

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 agm005441129
data_agm005441129
_cell_length_a     8.87319
_cell_length_b     8.36753
_cell_length_c     4.18976
_cell_angle_alpha  82.76017
_cell_angle_beta   69.30822
_cell_angle_gamma  27.93161
_cell_volume       123.40224
_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 0.85627 0.85627 0.14373 1.00000
  Sr2 Sr 0.14373 0.14373 0.85627 1.00000
  Cl1 Cl 0.50000 0.50000 0.50000 1.00000
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