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AlPC

Alexandria ALEX

Alex-ID: agm002043719 · Space group: C2/m (#12)

Basic Information

Formula
AlPC
Alex-ID
agm002043719
Elements
3
Sites
6
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
105.79
ų
Cell a
3.9315
Å
Cell b
5.0402
Å
Cell c
5.7898
Å
α angle
91.48
°
β angle
90.08
°
γ angle
112.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AlPC
P
2.00 · 33.3%
C
2.00 · 33.3%
Al
2.00 · 33.3%

Energy & Stability

Energy above hull
0.4987
eV/atom
Formation energy
0.0916
eV/atom
Corrected total energy
-36.2092
eV
Raw total energy
-36.2092
eV

Electronic Structure

Indirect band gap
0.7352
eV
Direct band gap
0.9254
eV
DOS at Fermi level
-0.0156
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_4054_spg12

Decomposition

AlP C

Computed at

2021-10-06 07:08:34

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: agm002043719).

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 agm002043719
data_agm002043719
_cell_length_a     3.93152
_cell_length_b     5.04017
_cell_length_c     5.78983
_cell_angle_alpha  91.47576
_cell_angle_beta   90.07592
_cell_angle_gamma  112.70563
_cell_volume       105.79413
_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
  P1 P 0.32963 0.66592 0.71322 1.00000
  P2 P 0.67037 0.33408 0.28678 1.00000
  C1 C 0.50168 0.00502 0.88266 1.00000
  C2 C 0.49832 0.99498 0.11734 1.00000
  Al1 Al 0.31871 0.63428 0.29220 1.00000
  Al2 Al 0.68129 0.36572 0.70780 1.00000
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