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MgPaCo5P2

Alexandria ALEX

Alex-ID: agm005172889 · Space group: P4/mmm (#123)

Basic Information

Formula
MgPaCo5P2
Alex-ID
agm005172889
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
118.66
ų
Cell a
3.9212
Å
Cell b
3.9212
Å
Cell c
7.7173
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgPaCo5P2
Mg
1.00 · 11.1%
Pa
1.00 · 11.1%
Co
5.00 · 55.6%
P
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1049
eV/atom
Formation energy
-0.4934
eV/atom
Corrected total energy
-61.9725
eV
Raw total energy
-61.9724
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.6187
Total magnetisation
2.8678
μB

Additional Information

Prototype ID

ABC2D5_202_spg123

Decomposition

PaCo3P2 MgCo2

Computed at

2023-01-16 06:00:23.283435

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: agm005172889).

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 agm005172889
data_agm005172889
_cell_length_a     3.92121
_cell_length_b     3.92121
_cell_length_c     7.71728
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       118.66017
_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
  Mg1 Mg 0.00000 0.00000 0.50000 1.00000
  Pa1 Pa 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.50000 0.28134 1.00000
  Co2 Co 0.50000 0.00000 0.28134 1.00000
  Co3 Co 0.00000 0.50000 0.71866 1.00000
  Co4 Co 0.50000 0.00000 0.71866 1.00000
  Co5 Co 0.50000 0.50000 0.50000 1.00000
  P1 P 0.50000 0.50000 0.15719 1.00000
  P2 P 0.50000 0.50000 0.84281 1.00000
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