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Pm2Nd3PaP6

Alexandria ALEX

Alex-ID: agm033901355 · Space group: C2/m (#12)

Basic Information

Formula
Pm2Nd3PaP6
Alex-ID
agm033901355
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
295.75
ų
Cell a
9.1901
Å
Cell b
9.1901
Å
Cell c
8.2427
Å
α angle
77.11
°
β angle
102.89
°
γ angle
154.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Nd3PaP6
Pm
2.00 · 16.7%
Nd
3.00 · 25.0%
Pa
1.00 · 8.3%
P
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0102
eV/atom
Formation energy
-1.5225
eV/atom
Corrected total energy
-84.0468
eV
Raw total energy
-84.0468
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0243
eV
DOS at Fermi level
4.0016
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

Pm2Nd3PaP6

Computed at

2025-03-12 22:59:28

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: agm033901355).

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 agm033901355
data_agm033901355
_cell_length_a     9.19007
_cell_length_b     9.19007
_cell_length_c     8.24272
_cell_angle_alpha  77.10758
_cell_angle_beta   102.89242
_cell_angle_gamma  154.12437
_cell_volume       295.74861
_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
  Pm1 Pm 0.16885 0.83115 0.33223 1.00000
  Pm2 Pm 0.83115 0.16885 0.66777 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.16703 0.83297 0.83659 1.00000
  Nd3 Nd 0.83297 0.16703 0.16341 1.00000
  Pa1 Pa 0.50000 0.50000 0.50000 1.00000
  P1 P 0.66048 0.33952 0.57837 1.00000
  P2 P 0.33339 0.66661 0.91402 1.00000
  P3 P 0.33952 0.66048 0.42163 1.00000
  P4 P 0.99875 0.00125 0.73444 1.00000
  P5 P 0.00125 0.99875 0.26556 1.00000
  P6 P 0.66661 0.33339 0.08598 1.00000
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