Navigation

HEAS Data Platform · Materials Science Database

SrCuSi2Ni

Alexandria ALEX

Alex-ID: agm005018487 · Space group: I-4m2 (#119)

Basic Information

Formula
SrCuSi2Ni
Alex-ID
agm005018487
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
85.35
ų
Cell a
4.1619
Å
Cell b
4.1619
Å
Cell c
5.7394
Å
α angle
111.26
°
β angle
111.26
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrCuSi2Ni
Sr
1.00 · 20.0%
Cu
1.00 · 20.0%
Si
2.00 · 40.0%
Ni
1.00 · 20.0%

Energy & Stability

Energy above hull
0.0333
eV/atom
Formation energy
-0.4207
eV/atom
Corrected total energy
-24.5829
eV
Raw total energy
-24.5829
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5817
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_49_spg119

Decomposition

SrSi3Ni5 Sr(CuSi)2 Sr2CuSi3

Computed at

2022-07-05 03:29:46.914292

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: agm005018487).

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 agm005018487
data_agm005018487
_cell_length_a     4.16188
_cell_length_b     4.16188
_cell_length_c     5.73942
_cell_angle_alpha  111.25811
_cell_angle_beta   111.25811
_cell_angle_gamma  90.00000
_cell_volume       85.35068
_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 0.00000 0.00000 0.00000 1.00000
  Cu1 Cu 0.25000 0.75000 0.50000 1.00000
  Si1 Si 0.63022 0.63022 0.26044 1.00000
  Si2 Si 0.36978 0.36978 0.73956 1.00000
  Ni1 Ni 0.75000 0.25000 0.50000 1.00000
Get direct link