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AcSc(CdIn)2

Alexandria ALEX

Alex-ID: agm053337151 · Space group: P-3m1 (#164)

Alexandria Database API

Basic Information

Formula
AcSc(CdIn)2
Alex-ID
agm053337151
Elements
4
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
160.72
ų
Cell a
4.8929
Å
Cell b
4.8929
Å
Cell c
7.7518
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcSc(CdIn)2
Ac
1.00 · 16.7%
Sc
1.00 · 16.7%
Cd
2.00 · 33.3%
In
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0262
eV/atom
Formation energy
-0.3534
eV/atom
Corrected total energy
-19.9467
eV
Raw total energy
-19.9467
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0911
eV
DOS at Fermi level
4.1348
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

ABC2D2_308_spg164

Decomposition

AcCd2In ScIn

Computed at

2025-04-15 02:49:44

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: agm053337151).

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 agm053337151
data_agm053337151
_cell_length_a     4.89293
_cell_length_b     4.89293
_cell_length_c     7.75176
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       160.71942
_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 0.00000 0.00000 0.00000 1.00000
  Sc1 Sc 0.00000 0.00000 0.50000 1.00000
  Cd1 Cd 0.66667 0.33333 0.31283 1.00000
  Cd2 Cd 0.33333 0.66667 0.68717 1.00000
  In1 In 0.66667 0.33333 0.72655 1.00000
  In2 In 0.33333 0.66667 0.27345 1.00000
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