Navigation

HEAS Data Platform · Materials Science Database

Pm3Nd6Cd

Alexandria ALEX

Alex-ID: agm006010233 · Space group: P2_1/m (#11)

Basic Information

Formula
Pm3Nd6Cd
Alex-ID
agm006010233
Elements
3
Sites
20
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
672.33
ų
Cell a
5.1995
Å
Cell b
11.2049
Å
Cell c
11.5494
Å
α angle
92.30
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm3Nd6Cd
Pm
6.00 · 30.0%
Nd
12.00 · 60.0%
Cd
2.00 · 10.0%

Energy & Stability

Energy above hull
0.0454
eV/atom
Formation energy
-0.0192
eV/atom
Corrected total energy
-88.0041
eV
Raw total energy
-88.0041
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
29.9231
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C6_281_spg11

Decomposition

Pm2Nd Pm2Cd Nd

Computed at

2023-09-13 19:43:00

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: agm006010233).

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 agm006010233
data_agm006010233
_cell_length_a     5.19953
_cell_length_b     11.20494
_cell_length_c     11.54942
_cell_angle_alpha  92.29784
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       672.33302
_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 0.25000 0.55141 0.40333 1.00000
  Pm2 Pm 0.75000 0.44859 0.59667 1.00000
  Pm3 Pm 0.25000 0.34526 0.79014 1.00000
  Pm4 Pm 0.75000 0.65474 0.20986 1.00000
  Pm5 Pm 0.25000 0.75394 0.01211 1.00000
  Pm6 Pm 0.75000 0.24606 0.98789 1.00000
  Nd1 Nd 0.25000 0.44993 0.10082 1.00000
  Nd2 Nd 0.75000 0.55007 0.89918 1.00000
  Nd3 Nd 0.25000 0.15395 0.18441 1.00000
  Nd4 Nd 0.75000 0.84605 0.81559 1.00000
  Nd5 Nd 0.25000 0.65551 0.70307 1.00000
  Nd6 Nd 0.75000 0.34449 0.29693 1.00000
  Nd7 Nd 0.25000 0.23148 0.49127 1.00000
  Nd8 Nd 0.75000 0.76852 0.50873 1.00000
  Nd9 Nd 0.25000 0.86623 0.31916 1.00000
  Nd10 Nd 0.75000 0.13377 0.68084 1.00000
  Nd11 Nd 0.25000 0.04451 0.89036 1.00000
  Nd12 Nd 0.75000 0.95549 0.10964 1.00000
  Cd1 Cd 0.25000 0.94480 0.60970 1.00000
  Cd2 Cd 0.75000 0.05520 0.39030 1.00000
Get direct link