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NdSCl

Alexandria ALEX

Alex-ID: agm002237745 · Space group: Pmmn (#59)

Basic Information

Formula
NdSCl
Alex-ID
agm002237745
Elements
3
Sites
6
Space group
Pmmn (#59)
Crystal system
orthorhombic
Volume
192.40
ų
Cell a
4.2382
Å
Cell b
5.4969
Å
Cell c
8.2584
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdSCl
S
2.00 · 33.3%
Nd
2.00 · 33.3%
Cl
2.00 · 33.3%

Energy & Stability

Energy above hull
0.0390
eV/atom
Formation energy
-2.5650
eV/atom
Corrected total energy
-35.6976
eV
Raw total energy
-34.3707
eV

Electronic Structure

Indirect band gap
2.8164
eV
Direct band gap
2.8164
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_121_spg59

Decomposition

NdSCl

Computed at

2018-06-29 13:57:12

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: agm002237745).

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 agm002237745
data_agm002237745
_cell_length_a     4.23820
_cell_length_b     5.49694
_cell_length_c     8.25841
_cell_angle_alpha  90.00000
_cell_angle_beta   89.99890
_cell_angle_gamma  90.00000
_cell_volume       192.39737
_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
  S1 S 0.50000 0.50000 0.07845 1.00000
  S2 S 0.00000 0.00000 0.92155 1.00000
  Nd1 Nd 0.00000 0.50000 0.84658 1.00000
  Nd2 Nd 0.50000 0.00000 0.15342 1.00000
  Cl1 Cl 0.50000 0.50000 0.62752 1.00000
  Cl2 Cl 0.00000 0.00000 0.37248 1.00000
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