Navigation

HEAS Data Platform · Materials Science Database

Nd5Tm5Th2

Alexandria ALEX

Alex-ID: agm005664524 · Space group: C2/m (#12)

Basic Information

Formula
Nd5Tm5Th2
Alex-ID
agm005664524
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
390.99
ų
Cell a
5.0482
Å
Cell b
10.7531
Å
Cell c
8.0331
Å
α angle
98.31
°
β angle
71.69
°
γ angle
76.42
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Tm5Th2
Nd
5.00 · 41.7%
Tm
5.00 · 41.7%
Th
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
0.0357
eV/atom
Corrected total energy
-60.6358
eV
Raw total energy
-60.6358
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
16.3135
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_18_spg12

Decomposition

Tm2Th Nd NdTm2

Computed at

2023-06-19 04:09:51.537261

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: agm005664524).

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 agm005664524
data_agm005664524
_cell_length_a     5.04823
_cell_length_b     10.75314
_cell_length_c     8.03313
_cell_angle_alpha  98.31287
_cell_angle_beta   71.68668
_cell_angle_gamma  76.42413
_cell_volume       390.99498
_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 0.66753 0.25178 0.41315 1.00000
  Nd2 Nd 0.99587 0.25363 0.75463 1.00000
  Nd3 Nd 0.00413 0.74637 0.24537 1.00000
  Nd4 Nd 0.33247 0.74822 0.58685 1.00000
  Nd5 Nd 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.00000 0.50000 0.50000 1.00000
  Tm2 Tm 0.67035 0.74445 0.91484 1.00000
  Tm3 Tm 0.33469 0.99780 0.33282 1.00000
  Tm4 Tm 0.66531 0.00220 0.66718 1.00000
  Tm5 Tm 0.32965 0.25555 0.08516 1.00000
  Th1 Th 0.32981 0.50205 0.83833 1.00000
  Th2 Th 0.67019 0.49795 0.16167 1.00000
Get direct link