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NdSi(H4Pt)2

Alexandria ALEX

Alex-ID: agm007453216 · Space group: C2/m (#12)

Basic Information

Formula
NdSi(H4Pt)2
Alex-ID
agm007453216
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
112.29
ų
Cell a
4.5052
Å
Cell b
4.4956
Å
Cell c
7.3216
Å
α angle
115.02
°
β angle
81.68
°
γ angle
122.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdSi(H4Pt)2
Nd
1.00 · 8.3%
Si
1.00 · 8.3%
H
8.00 · 66.7%
Pt
2.00 · 16.7%

Energy & Stability

Energy above hull
0.1423
eV/atom
Formation energy
-0.2963
eV/atom
Corrected total energy
-51.8447
eV
Raw total energy
-51.8447
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1950
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_1377_spg2

Decomposition

Nd3Si11Pt23 NdH4Pt Nd(SiPt)2 SiH20

Computed at

2024-02-08 19:01:39

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: agm007453216).

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 agm007453216
data_agm007453216
_cell_length_a     4.50523
_cell_length_b     4.49565
_cell_length_c     7.32158
_cell_angle_alpha  115.01820
_cell_angle_beta   81.68123
_cell_angle_gamma  122.77596
_cell_volume       112.29024
_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 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.00000 0.00000 1.00000
  H1 H 0.55896 0.13599 0.69204 1.00000
  H2 H 0.79172 0.30191 0.09134 1.00000
  H3 H 0.44104 0.86401 0.30796 1.00000
  H4 H 0.20828 0.69809 0.90866 1.00000
  H5 H 0.99225 0.88912 0.34486 1.00000
  H6 H 0.00775 0.11088 0.65514 1.00000
  H7 H 0.44860 0.34081 0.33982 1.00000
  H8 H 0.55140 0.65919 0.66018 1.00000
  Pt1 Pt 0.61154 0.58251 0.19354 1.00000
  Pt2 Pt 0.38846 0.41749 0.80646 1.00000
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