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Nd2Nb(CoH4)3

Alexandria ALEX

Alex-ID: agm006495413 · Space group: R-3m (#166)

Basic Information

Formula
Nd2Nb(CoH4)3
Alex-ID
agm006495413
Elements
4
Sites
18
Space group
R-3m (#166)
Crystal system
trigonal
Volume
146.23
ų
Cell a
5.9654
Å
Cell b
5.9654
Å
Cell c
5.9654
Å
α angle
58.87
°
β angle
58.87
°
γ angle
58.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Nb(CoH4)3
Nd
2.00 · 11.1%
Nb
1.00 · 5.6%
Co
3.00 · 16.7%
H
12.00 · 66.7%

Energy & Stability

Energy above hull
0.1428
eV/atom
Formation energy
-0.3004
eV/atom
Corrected total energy
-85.2693
eV
Raw total energy
-85.2692
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0098
eV
DOS at Fermi level
8.7520
Total magnetisation
1.4151
μB

Additional Information

Prototype ID

AB2C3D12_98_spg166

Decomposition

NbCoH3 NbH2 NdCoH5 NbCo3H

Computed at

2024-02-26 10:34:50

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: agm006495413).

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 agm006495413
data_agm006495413
_cell_length_a     5.96545
_cell_length_b     5.96545
_cell_length_c     5.96545
_cell_angle_alpha  58.86676
_cell_angle_beta   58.86676
_cell_angle_gamma  58.86676
_cell_volume       146.22818
_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 0.38617 0.38617 0.38617 1.00000
  Nd2 Nd 0.61383 0.61383 0.61383 1.00000
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Co1 Co 0.00000 0.00000 0.50000 1.00000
  Co2 Co 0.00000 0.50000 0.00000 1.00000
  Co3 Co 0.50000 0.00000 0.00000 1.00000
  H1 H 0.13670 0.69111 0.69111 1.00000
  H2 H 0.59660 0.11830 0.11830 1.00000
  H3 H 0.11830 0.11830 0.59660 1.00000
  H4 H 0.69111 0.69111 0.13670 1.00000
  H5 H 0.11830 0.59660 0.11830 1.00000
  H6 H 0.69111 0.13670 0.69111 1.00000
  H7 H 0.86330 0.30889 0.30889 1.00000
  H8 H 0.40340 0.88170 0.88170 1.00000
  H9 H 0.88170 0.88170 0.40340 1.00000
  H10 H 0.30889 0.30889 0.86330 1.00000
  H11 H 0.88170 0.40340 0.88170 1.00000
  H12 H 0.30889 0.86330 0.30889 1.00000
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