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AcY2Ga

Alexandria ALEX

Alex-ID: agm005107534 · Space group: R3m (#160)

Basic Information

Formula
AcY2Ga
Alex-ID
agm005107534
Elements
3
Sites
4
Space group
R3m (#160)
Crystal system
trigonal
Volume
131.91
ų
Cell a
4.9640
Å
Cell b
4.9640
Å
Cell c
6.8132
Å
α angle
68.64
°
β angle
68.64
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcY2Ga
Ac
1.00 · 25.0%
Y
2.00 · 50.0%
Ga
1.00 · 25.0%

Energy & Stability

Energy above hull
0.2471
eV/atom
Formation energy
-0.1128
eV/atom
Corrected total energy
-20.5152
eV
Raw total energy
-20.5152
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2911
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_9_spg160

Decomposition

Y3Ga2 Ac Y

Computed at

2022-07-06 15:12:53.527625

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: agm005107534).

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 agm005107534
data_agm005107534
_cell_length_a     4.96404
_cell_length_b     4.96404
_cell_length_c     6.81318
_cell_angle_alpha  68.63569
_cell_angle_beta   68.63569
_cell_angle_gamma  60.00000
_cell_volume       131.90613
_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 0.49306 0.49306 0.52082 1.00000
  Y1 Y 0.04548 0.04548 0.86357 1.00000
  Y2 Y 0.27917 0.27917 0.16249 1.00000
  Ga1 Ga 0.68229 0.68229 0.95312 1.00000
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