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NdCo2SnH8

Alexandria ALEX

Alex-ID: agm007449596 · Space group: C2/m (#12)

Basic Information

Formula
NdCo2SnH8
Alex-ID
agm007449596
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
108.32
ų
Cell a
4.5003
Å
Cell b
4.5003
Å
Cell c
7.6345
Å
α angle
60.01
°
β angle
60.01
°
γ angle
58.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdCo2SnH8
Nd
1.00 · 8.3%
Co
2.00 · 16.7%
Sn
1.00 · 8.3%
H
8.00 · 66.7%

Energy & Stability

Energy above hull
0.1053
eV/atom
Formation energy
-0.2135
eV/atom
Corrected total energy
-51.5024
eV
Raw total energy
-51.5024
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.3007
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_323_spg148

Decomposition

NdCoH6 Co3(SnH3)2 CoSn SnH2

Computed at

2024-02-09 11:25:46

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: agm007449596).

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 agm007449596
data_agm007449596
_cell_length_a     4.50031
_cell_length_b     4.50031
_cell_length_c     7.63448
_cell_angle_alpha  60.01027
_cell_angle_beta   60.01027
_cell_angle_gamma  58.79894
_cell_volume       108.32226
_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 0.50000 0.50000 0.00000 1.00000
  Co1 Co 0.34384 0.34384 0.69189 1.00000
  Co2 Co 0.65616 0.65616 0.30811 1.00000
  Sn1 Sn 0.00000 0.00000 0.50000 1.00000
  H1 H 0.89720 0.89720 0.20017 1.00000
  H2 H 0.59827 0.59827 0.56035 1.00000
  H3 H 0.10280 0.10280 0.79983 1.00000
  H4 H 0.40173 0.40173 0.43965 1.00000
  H5 H 0.55602 0.09239 0.85164 1.00000
  H6 H 0.44398 0.90761 0.14836 1.00000
  H7 H 0.09239 0.55602 0.85164 1.00000
  H8 H 0.90761 0.44398 0.14836 1.00000
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