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Pm2Nd3Er7

Alexandria ALEX

Alex-ID: agm005609640 · Space group: P2/m (#10)

Basic Information

Formula
Pm2Nd3Er7
Alex-ID
agm005609640
Elements
3
Sites
12
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
391.70
ų
Cell a
3.5476
Å
Cell b
6.3763
Å
Cell c
17.3161
Å
α angle
89.94
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Nd3Er7
Pm
2.00 · 16.7%
Nd
3.00 · 25.0%
Er
7.00 · 58.3%

Energy & Stability

Energy above hull
0.0877
eV/atom
Formation energy
0.0819
eV/atom
Corrected total energy
-54.7757
eV
Raw total energy
-54.7757
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0110
eV
DOS at Fermi level
18.4307
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C7_135_spg10

Decomposition

Pm(NdEr3)2 Pm2NdEr6 Nd

Computed at

2023-06-13 14:57:43.000785

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: agm005609640).

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 agm005609640
data_agm005609640
_cell_length_a     3.54764
_cell_length_b     6.37628
_cell_length_c     17.31611
_cell_angle_alpha  89.93602
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       391.70274
_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 0.50000 0.50458 0.32472 1.00000
  Pm2 Pm 0.50000 0.49542 0.67528 1.00000
  Nd1 Nd 0.50000 0.50000 0.00000 1.00000
  Nd2 Nd 0.00000 0.99797 0.33966 1.00000
  Nd3 Nd 0.00000 0.00203 0.66034 1.00000
  Er1 Er 0.50000 0.24609 0.50087 1.00000
  Er2 Er 0.50000 0.75391 0.49913 1.00000
  Er3 Er 0.00000 0.67468 0.16358 1.00000
  Er4 Er 0.00000 0.00000 0.00000 1.00000
  Er5 Er 0.00000 0.32532 0.83642 1.00000
  Er6 Er 0.50000 0.82841 0.83570 1.00000
  Er7 Er 0.50000 0.17159 0.16430 1.00000
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