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AcRu2C3

Alexandria ALEX

Alex-ID: agm005689451 · Space group: Cmcm (#63)

Basic Information

Formula
AcRu2C3
Alex-ID
agm005689451
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
186.13
ų
Cell a
5.3363
Å
Cell b
7.0381
Å
Cell c
6.0781
Å
α angle
125.38
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcRu2C3
Ac
2.00 · 16.7%
Ru
4.00 · 33.3%
C
6.00 · 50.0%

Energy & Stability

Energy above hull
0.1630
eV/atom
Formation energy
0.0928
eV/atom
Corrected total energy
-99.5495
eV
Raw total energy
-99.5495
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4735
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1009_spg63

Decomposition

AcC6 Ac2Ru Ru

Computed at

2023-08-07 08:51:48.154521

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: agm005689451).

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 agm005689451
data_agm005689451
_cell_length_a     5.33632
_cell_length_b     7.03807
_cell_length_c     6.07811
_cell_angle_alpha  125.37811
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       186.12611
_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
  Ac1 Ac 0.75000 0.28432 0.56865 1.00000
  Ac2 Ac 0.25000 0.71568 0.43135 1.00000
  Ru1 Ru 0.50000 0.19259 0.00000 1.00000
  Ru2 Ru 0.50000 0.80741 1.00000 1.00000
  Ru3 Ru 0.00000 0.80741 1.00000 1.00000
  Ru4 Ru 0.00000 0.19259 0.00000 1.00000
  C1 C 0.25000 0.53864 0.88373 1.00000
  C2 C 0.75000 0.46136 0.11627 1.00000
  C3 C 0.75000 0.65491 0.11627 1.00000
  C4 C 0.25000 0.34509 0.88373 1.00000
  C5 C 0.25000 0.07676 0.15353 1.00000
  C6 C 0.75000 0.92324 0.84647 1.00000
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