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SrCa3Ge2

Alexandria ALEX

Alex-ID: agm005602886 · Space group: Pmc2_1 (#26)

Basic Information

Formula
SrCa3Ge2
Alex-ID
agm005602886
Elements
3
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
355.43
ų
Cell a
4.9163
Å
Cell b
7.9179
Å
Cell c
9.1306
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrCa3Ge2
Sr
2.00 · 16.7%
Ca
6.00 · 50.0%
Ge
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0052
eV/atom
Formation energy
-0.6106
eV/atom
Corrected total energy
-41.1882
eV
Raw total energy
-41.1882
eV

Electronic Structure

Indirect band gap
0.3830
eV
Direct band gap
0.3830
eV
DOS at Fermi level
-0.0851
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_208_spg26

Decomposition

SrCaGe Ca2Ge

Computed at

2023-08-07 06:56:07.273005

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: agm005602886).

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 agm005602886
data_agm005602886
_cell_length_a     4.91635
_cell_length_b     7.91789
_cell_length_c     9.13063
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       355.42893
_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 0.50000 0.51951 0.57048 1.00000
  Sr2 Sr 0.50000 0.01951 0.42952 1.00000
  Ca1 Ca 0.00000 0.47701 0.92641 1.00000
  Ca2 Ca 0.00000 0.97701 0.07359 1.00000
  Ca3 Ca 0.50000 0.65084 0.17110 1.00000
  Ca4 Ca 0.50000 0.15084 0.82890 1.00000
  Ca5 Ca 0.00000 0.34995 0.31874 1.00000
  Ca6 Ca 0.00000 0.84995 0.68126 1.00000
  Ge1 Ge 0.50000 0.76182 0.85755 1.00000
  Ge2 Ge 0.50000 0.26182 0.14245 1.00000
  Ge3 Ge 0.00000 0.24087 0.64739 1.00000
  Ge4 Ge 0.00000 0.74087 0.35261 1.00000
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