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AcLaCo

Alexandria ALEX

Alex-ID: agm014335800 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
AcLaCo
Alex-ID
agm014335800
Elements
3
Sites
6
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
194.32
ų
Cell a
4.1790
Å
Cell b
7.2114
Å
Cell c
6.8884
Å
α angle
110.60
°
β angle
90.03
°
γ angle
89.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcLaCo
Ac
2.00 · 33.3%
La
2.00 · 33.3%
Co
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0114
eV/atom
Formation energy
-0.0689
eV/atom
Corrected total energy
-32.7325
eV
Raw total energy
-32.7325
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0229
eV
DOS at Fermi level
6.3097
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_71_spg12

Decomposition

Ac3Co LaCo La7Co3

Computed at

2025-04-16 00:25:37

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: agm014335800).

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 agm014335800
data_agm014335800
_cell_length_a     4.17897
_cell_length_b     7.21144
_cell_length_c     6.88840
_cell_angle_alpha  110.59967
_cell_angle_beta   90.03057
_cell_angle_gamma  89.98678
_cell_volume       194.31840
_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 0.75014 0.49747 0.73853 1.00000
  Ac2 Ac 0.24986 0.50253 0.26147 1.00000
  La1 La 0.25064 0.99231 0.72519 1.00000
  La2 La 0.74936 0.00769 0.27481 1.00000
  Co1 Co 0.75001 0.75840 0.50194 1.00000
  Co2 Co 0.24999 0.24160 0.49806 1.00000
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