Navigation

HEAS Data Platform · Materials Science Database

Sr2Nd6Ni

Alexandria ALEX

Alex-ID: agm097152133 · Space group: P4/mmm (#123)

Basic Information

Formula
Sr2Nd6Ni
Alex-ID
agm097152133
Elements
3
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
327.96
ų
Cell a
5.5310
Å
Cell b
5.5310
Å
Cell c
10.7204
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr2Nd6Ni
Sr
2.00 · 22.2%
Nd
6.00 · 66.7%
Ni
1.00 · 11.1%

Energy & Stability

Energy above hull
0.1447
eV/atom
Formation energy
0.0707
eV/atom
Corrected total energy
-37.1610
eV
Raw total energy
-37.1610
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0062
eV
DOS at Fermi level
12.8521
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

AB2C6_4347_spg65

Decomposition

Nd3Ni Sr Nd

Computed at

2025-04-07 02:47:37

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: agm097152133).

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 agm097152133
data_agm097152133
_cell_length_a     5.53102
_cell_length_b     5.53102
_cell_length_c     10.72042
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       327.96083
_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
  Sr1 Sr 0.50000 0.50000 0.74900 1.00000
  Sr2 Sr 0.50000 0.50000 0.25100 1.00000
  Nd1 Nd 0.00000 0.00000 0.73387 1.00000
  Nd2 Nd 0.00000 0.00000 0.26613 1.00000
  Nd3 Nd 0.50000 0.00000 0.00000 1.00000
  Nd4 Nd 0.50000 0.00000 0.50000 1.00000
  Nd5 Nd 0.00000 0.50000 0.00000 1.00000
  Nd6 Nd 0.00000 0.50000 0.50000 1.00000
  Ni1 Ni 0.00000 0.00000 0.00000 1.00000
Get direct link