Navigation

HEAS Data Platform · Materials Science Database

NdTh3C2

Alexandria ALEX

Alex-ID: agm071870962 · Space group: P6/mmm (#191)

Basic Information

Formula
NdTh3C2
Alex-ID
agm071870962
Elements
3
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
144.10
ų
Cell a
6.8889
Å
Cell b
6.8889
Å
Cell c
3.5061
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdTh3C2
Nd
1.00 · 16.7%
Th
3.00 · 50.0%
C
2.00 · 33.3%

Energy & Stability

Energy above hull
0.2774
eV/atom
Formation energy
0.0524
eV/atom
Corrected total energy
-45.1727
eV
Raw total energy
-45.1727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2583
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_4953_spg5

Decomposition

Th3C2 Nd

Computed at

2025-04-13 18:45:14

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: agm071870962).

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 agm071870962
data_agm071870962
_cell_length_a     6.88887
_cell_length_b     6.88887
_cell_length_c     3.50613
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       144.09690
_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
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Th1 Th 0.50000 0.00000 0.50000 1.00000
  Th2 Th 0.50000 0.50000 0.50000 1.00000
  Th3 Th 0.00000 0.50000 0.50000 1.00000
  C1 C 0.66667 0.33333 0.00000 1.00000
  C2 C 0.33333 0.66667 0.00000 1.00000
Get direct link