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Pm5NdPb3

Alexandria ALEX

Alex-ID: agm003565765 · Space group: P6_3/mcm (#193)

Basic Information

Formula
Pm5NdPb3
Alex-ID
agm003565765
Elements
3
Sites
18
Space group
P6_3/mcm (#193)
Crystal system
hexagonal
Volume
554.95
ų
Cell a
6.7853
Å
Cell b
9.7180
Å
Cell c
9.7180
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm5NdPb3
Pm
10.00 · 55.6%
Nd
2.00 · 11.1%
Pb
6.00 · 33.3%

Energy & Stability

Energy above hull
0.0577
eV/atom
Formation energy
-0.4287
eV/atom
Corrected total energy
-87.0181
eV
Raw total energy
-87.0181
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
20.7202
Total magnetisation
5.7285
μB

Additional Information

Prototype ID

AB3C5_128_spg193

Decomposition

Pm5Pb3 Nd

Computed at

2022-03-25 02:55:41.730340

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: agm003565765).

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 agm003565765
data_agm003565765
_cell_length_a     6.78530
_cell_length_b     9.71798
_cell_length_c     9.71805
_cell_angle_alpha  119.99978
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       554.95255
_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 0.00000 0.66667 0.33334 1.00000
  Pm2 Pm 0.50000 0.33333 0.66666 1.00000
  Pm3 Pm 0.00000 0.33333 0.66666 1.00000
  Pm4 Pm 0.50000 0.66667 0.33334 1.00000
  Pm5 Pm 0.75000 0.66648 0.66649 1.00000
  Pm6 Pm 0.75000 0.99999 0.33351 1.00000
  Pm7 Pm 0.75000 0.33352 0.00000 1.00000
  Pm8 Pm 0.25000 0.33352 0.33351 1.00000
  Pm9 Pm 0.25000 0.00001 0.66649 1.00000
  Pm10 Pm 0.25000 0.66648 1.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.50000 0.00000 0.00000 1.00000
  Pb1 Pb 0.75000 0.33374 0.33376 1.00000
  Pb2 Pb 0.75000 0.99998 0.66624 1.00000
  Pb3 Pb 0.75000 0.66628 1.00000 1.00000
  Pb4 Pb 0.25000 0.66626 0.66624 1.00000
  Pb5 Pb 0.25000 0.00002 0.33376 1.00000
  Pb6 Pb 0.25000 0.33372 0.00000 1.00000
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