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Sr2C

Alexandria ALEX

Alex-ID: agm005473449 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Sr2C
Alex-ID
agm005473449
Elements
2
Sites
6
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
203.95
ų
Cell a
4.1440
Å
Cell b
4.1440
Å
Cell c
14.0142
Å
α angle
90.00
°
β angle
90.00
°
γ angle
122.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2C
Sr
4.00 · 66.7%
C
2.00 · 33.3%

Energy & Stability

Energy above hull
0.5566
eV/atom
Formation energy
0.5416
eV/atom
Corrected total energy
-21.9563
eV
Raw total energy
-21.9563
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0110
eV
DOS at Fermi level
7.0840
Total magnetisation
0.9855
μB

Additional Information

Prototype ID

AB2_109_spg186

Decomposition

SrC6 Sr

Computed at

2023-03-19 07:57:54.360317

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: agm005473449).

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 agm005473449
data_agm005473449
_cell_length_a     4.14398
_cell_length_b     4.14398
_cell_length_c     14.01417
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  122.06251
_cell_volume       203.95169
_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 0.51495 0.48505 0.20862 1.00000
  Sr2 Sr 0.48505 0.51495 0.70862 1.00000
  Sr3 Sr 0.82676 0.17324 0.51267 1.00000
  Sr4 Sr 0.17324 0.82676 0.01267 1.00000
  C1 C 0.84412 0.15588 0.11072 1.00000
  C2 C 0.15588 0.84412 0.61072 1.00000
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