Navigation

HEAS Data Platform · Materials Science Database

Sr3La3Ge4

Alexandria ALEX

Alex-ID: agm005683677 · Space group: Amm2 (#38)

Basic Information

Formula
Sr3La3Ge4
Alex-ID
agm005683677
Elements
3
Sites
10
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
303.16
ų
Cell a
4.6040
Å
Cell b
8.1152
Å
Cell c
8.1152
Å
α angle
90.96
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr3La3Ge4
Sr
3.00 · 30.0%
La
3.00 · 30.0%
Ge
4.00 · 40.0%

Energy & Stability

Energy above hull
0.0582
eV/atom
Formation energy
-0.6468
eV/atom
Corrected total energy
-44.7882
eV
Raw total energy
-44.7882
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0124
eV
DOS at Fermi level
7.5987
Total magnetisation
0.5241
μB

Additional Information

Prototype ID

A3B3C4_6_spg38

Decomposition

La4Ge3 Sr2Ge LaGe

Computed at

2023-06-29 08:52:34.601461

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: agm005683677).

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 agm005683677
data_agm005683677
_cell_length_a     4.60396
_cell_length_b     8.11520
_cell_length_c     8.11520
_cell_angle_alpha  90.95853
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       303.15815
_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 0.49613 0.99824 1.00000
  Sr2 Sr 0.00000 0.00176 0.50387 1.00000
  Sr3 Sr 0.50000 0.17154 0.82846 1.00000
  La1 La 0.50000 0.82891 0.17109 1.00000
  La2 La 0.50000 0.32879 0.32568 1.00000
  La3 La 0.50000 0.67432 0.67121 1.00000
  Ge1 Ge 0.00000 0.61813 0.38187 1.00000
  Ge2 Ge 0.00000 0.39499 0.60501 1.00000
  Ge3 Ge 0.00000 0.87633 0.89090 1.00000
  Ge4 Ge 0.00000 0.10910 0.12367 1.00000
Get direct link