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Nd2TmS3

Alexandria ALEX

Alex-ID: agm033351648 · Space group: Immm (#71)

Basic Information

Formula
Nd2TmS3
Alex-ID
agm033351648
Elements
3
Sites
6
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
135.44
ų
Cell a
6.9629
Å
Cell b
6.9629
Å
Cell c
6.9629
Å
α angle
146.98
°
β angle
132.04
°
γ angle
59.46
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2TmS3
Nd
2.00 · 33.3%
Tm
1.00 · 16.7%
S
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0154
eV/atom
Formation energy
-2.3190
eV/atom
Corrected total energy
-40.3125
eV
Raw total energy
-38.3221
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2731
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_4_spg71

Decomposition

Nd4TmS5 NdTmS2

Computed at

2025-04-15 10:01:06

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: agm033351648).

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 agm033351648
data_agm033351648
_cell_length_a     6.96294
_cell_length_b     6.96294
_cell_length_c     6.96294
_cell_angle_alpha  146.97557
_cell_angle_beta   132.04230
_cell_angle_gamma  59.46149
_cell_volume       135.44030
_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 0.82777 0.82777 0.00000 1.00000
  Nd2 Nd 0.17223 0.17223 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  S1 S 0.34616 0.84616 0.50000 1.00000
  S2 S 0.65384 0.15384 0.50000 1.00000
  S3 S 0.00000 0.50000 0.50000 1.00000
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