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ScBeCoSi2

Alexandria ALEX

Alex-ID: agm005019106 · Space group: I-4m2 (#119)

Basic Information

Formula
ScBeCoSi2
Alex-ID
agm005019106
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
67.00
ų
Cell a
3.6659
Å
Cell b
3.6659
Å
Cell c
5.6191
Å
α angle
109.04
°
β angle
109.04
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScBeCoSi2
Sc
1.00 · 20.0%
Be
1.00 · 20.0%
Co
1.00 · 20.0%
Si
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0163
eV/atom
Formation energy
-0.6056
eV/atom
Corrected total energy
-31.0557
eV
Raw total energy
-31.0557
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0750
eV
DOS at Fermi level
3.0527
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

ScBeSi ScBe13 Sc2Co3Si5 Sc5(Co2Si7)2

Computed at

2022-07-03 23:04:54.081992

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: agm005019106).

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 agm005019106
data_agm005019106
_cell_length_a     3.66590
_cell_length_b     3.66590
_cell_length_c     5.61910
_cell_angle_alpha  109.03826
_cell_angle_beta   109.03826
_cell_angle_gamma  90.00000
_cell_volume       66.99873
_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
  Sc1 Sc 0.00000 0.00000 0.00000 1.00000
  Be1 Be 0.75000 0.25000 0.50000 1.00000
  Co1 Co 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.61746 0.61746 0.23492 1.00000
  Si2 Si 0.38254 0.38254 0.76508 1.00000
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