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PmPa5P6

Alexandria ALEX

Alex-ID: agm006129146 · Space group: C2/m (#12)

Basic Information

Formula
PmPa5P6
Alex-ID
agm006129146
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
269.49
ų
Cell a
6.9096
Å
Cell b
6.9128
Å
Cell c
6.9112
Å
α angle
59.99
°
β angle
80.40
°
γ angle
70.52
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmPa5P6
P
6.00 · 50.0%
Pa
5.00 · 41.7%
Pm
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0122
eV/atom
Formation energy
-1.3575
eV/atom
Corrected total energy
-100.9930
eV
Raw total energy
-100.9930
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0153
eV
DOS at Fermi level
11.6007
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_83_spg12

Decomposition

Pm5PaP6 PaP

Computed at

2023-09-03 16:00:54.213088

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: agm006129146).

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 agm006129146
data_agm006129146
_cell_length_a     6.90963
_cell_length_b     6.91279
_cell_length_c     6.91122
_cell_angle_alpha  59.99249
_cell_angle_beta   80.39742
_cell_angle_gamma  70.51558
_cell_volume       269.49411
_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 0.74627 0.08475 0.33864 1.00000
  P2 P 0.25373 0.57661 0.33864 1.00000
  P3 P 0.25121 0.25515 0.00000 1.00000
  P4 P 0.74879 0.74485 1.00000 1.00000
  P5 P 0.74627 0.42339 0.66136 1.00000
  P6 P 0.25373 0.91525 0.66136 1.00000
  Pa1 Pa 0.50000 0.16380 0.67239 1.00000
  Pa2 Pa 1.00000 0.33300 0.33399 1.00000
  Pa3 Pa 0.50000 0.50000 0.00000 1.00000
  Pa4 Pa 0.00000 0.66700 0.66601 1.00000
  Pa5 Pa 0.50000 0.83620 0.32761 1.00000
  Pm1 Pm 0.00000 0.00000 0.00000 1.00000
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