Navigation

HEAS Data Platform · Materials Science Database

CaMgCu2

Alexandria ALEX

Alex-ID: agm005496685 · Space group: Cmcm (#63)

Basic Information

Formula
CaMgCu2
Alex-ID
agm005496685
Elements
3
Sites
8
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
159.11
ų
Cell a
5.4118
Å
Cell b
5.4118
Å
Cell c
5.5933
Å
α angle
90.00
°
β angle
90.00
°
γ angle
103.77
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaMgCu2
Ca
2.00 · 25.0%
Mg
2.00 · 25.0%
Cu
4.00 · 50.0%

Energy & Stability

Energy above hull
0.1777
eV/atom
Formation energy
0.0625
eV/atom
Corrected total energy
-23.3327
eV
Raw total energy
-23.3327
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0072
eV
DOS at Fermi level
3.0129
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_7215_spg63

Decomposition

CaMg2Cu MgCu2 CaCu

Computed at

2023-03-19 01:40:08.609540

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: agm005496685).

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 agm005496685
data_agm005496685
_cell_length_a     5.41179
_cell_length_b     5.41179
_cell_length_c     5.59329
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.76538
_cell_volume       159.10826
_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
  Ca1 Ca 0.61752 0.38248 0.75000 1.00000
  Ca2 Ca 0.38248 0.61752 0.25000 1.00000
  Mg1 Mg 0.00000 0.00000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
  Cu1 Cu 0.48753 0.87107 0.75000 1.00000
  Cu2 Cu 0.51247 0.12893 0.25000 1.00000
  Cu3 Cu 0.12893 0.51247 0.75000 1.00000
  Cu4 Cu 0.87107 0.48753 0.25000 1.00000
Get direct link