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PrNdC2

Alexandria ALEX

Alex-ID: agm005779502 · Space group: Cm (#8)

Basic Information

Formula
PrNdC2
Alex-ID
agm005779502
Elements
3
Sites
4
Space group
Cm (#8)
Crystal system
monoclinic
Volume
77.07
ų
Cell a
4.9707
Å
Cell b
4.9709
Å
Cell c
5.7207
Å
α angle
128.12
°
β angle
128.12
°
γ angle
47.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PrNdC2
Pr
1.00 · 25.0%
Nd
1.00 · 25.0%
C
2.00 · 50.0%

Energy & Stability

Energy above hull
0.0430
eV/atom
Formation energy
-0.1030
eV/atom
Corrected total energy
-28.4162
eV
Raw total energy
-28.4162
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0054
eV
DOS at Fermi level
2.0881
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_4878_spg8

Decomposition

Nd4C5 Pr PrC

Computed at

2023-07-11 20:56:48.160820

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: agm005779502).

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 agm005779502
data_agm005779502
_cell_length_a     4.97071
_cell_length_b     4.97089
_cell_length_c     5.72069
_cell_angle_alpha  128.12242
_cell_angle_beta   128.12320
_cell_angle_gamma  47.63075
_cell_volume       77.07076
_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
  Pr1 Pr 0.90475 0.25717 0.71070 1.00000
  Nd1 Nd 0.40809 0.76046 0.21787 1.00000
  C1 C 0.63528 0.98768 0.82038 1.00000
  C2 C 0.68067 0.03307 0.10662 1.00000
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