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MgPa2CoN5

Alexandria ALEX

Alex-ID: agm005163440 · Space group: Cmc2_1 (#36)

Basic Information

Formula
MgPa2CoN5
Alex-ID
agm005163440
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
210.36
ų
Cell a
3.3528
Å
Cell b
6.7189
Å
Cell c
9.6430
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.45
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgPa2CoN5
Mg
2.00 · 11.1%
Pa
4.00 · 22.2%
Co
2.00 · 11.1%
N
10.00 · 55.6%

Energy & Stability

Energy above hull
0.1997
eV/atom
Formation energy
-1.1578
eV/atom
Corrected total energy
-155.7967
eV
Raw total energy
-155.7967
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0099
eV
DOS at Fermi level
10.0330
Total magnetisation
0.3466
μB

Additional Information

Prototype ID

ABC2D5_216_spg36

Decomposition

Pa7CoN12 Mg2PaN3 N2 CoN

Computed at

2023-01-16 19:21:24.733496

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: agm005163440).

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 agm005163440
data_agm005163440
_cell_length_a     3.35282
_cell_length_b     6.71889
_cell_length_c     9.64301
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.44833
_cell_volume       210.35974
_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 0.79742 0.59484 0.50313 1.00000
  Mg2 Mg 0.20258 0.40516 0.00313 1.00000
  Pa1 Pa 0.85527 0.71053 0.80074 1.00000
  Pa2 Pa 0.10856 0.21712 0.68862 1.00000
  Pa3 Pa 0.14473 0.28947 0.30074 1.00000
  Pa4 Pa 0.89144 0.78288 0.18862 1.00000
  Co1 Co 0.52589 0.05179 0.96001 1.00000
  Co2 Co 0.47411 0.94821 0.46001 1.00000
  N1 N 0.36967 0.73934 0.00375 1.00000
  N2 N 0.67270 0.34540 0.86129 1.00000
  N3 N 0.48358 0.96715 0.77534 1.00000
  N4 N 0.28163 0.56327 0.67538 1.00000
  N5 N 0.95394 0.90788 0.55571 1.00000
  N6 N 0.63033 0.26066 0.50375 1.00000
  N7 N 0.32730 0.65460 0.36129 1.00000
  N8 N 0.51642 0.03285 0.27534 1.00000
  N9 N 0.71837 0.43673 0.17538 1.00000
  N10 N 0.04606 0.09212 0.05571 1.00000
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