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Pm2Nd4TmSc

Alexandria ALEX

Alex-ID: agm004862963 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Pm2Nd4TmSc
Alex-ID
agm004862963
Elements
4
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
262.96
ų
Cell a
5.1264
Å
Cell b
5.0985
Å
Cell c
11.2840
Å
α angle
63.08
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Nd4TmSc
Pm
2.00 · 25.0%
Nd
4.00 · 50.0%
Tm
1.00 · 12.5%
Sc
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0341
eV/atom
Formation energy
0.0317
eV/atom
Corrected total energy
-39.1405
eV
Raw total energy
-39.1405
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0056
eV
DOS at Fermi level
11.3932
Total magnetisation
0.0002
μB

Additional Information

Prototype ID

ABC2D4_443_spg123

Decomposition

Pm2Nd Sc Nd PmTm2

Computed at

2022-07-20 04:42:36.560424

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: agm004862963).

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 agm004862963
data_agm004862963
_cell_length_a     5.12642
_cell_length_b     5.09847
_cell_length_c     11.28402
_cell_angle_alpha  63.07651
_cell_angle_beta   89.99962
_cell_angle_gamma  89.99965
_cell_volume       262.96236
_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 0.00000 1.00000 1.00000
  Pm2 Pm 0.50000 0.00000 0.50000 1.00000
  Nd1 Nd 0.00000 0.75476 0.74575 1.00000
  Nd2 Nd 1.00000 0.24524 0.25425 1.00000
  Nd3 Nd 0.50000 0.74653 0.25329 1.00000
  Nd4 Nd 0.50000 0.25348 0.74671 1.00000
  Tm1 Tm 0.50000 0.50000 1.00000 1.00000
  Sc1 Sc 0.00000 0.49999 0.50000 1.00000
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