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Sc2ZnFe3

Alexandria ALEX

Alex-ID: agm034040719 · Space group: P6_3/mmc (#194)

Basic Information

Formula
Sc2ZnFe3
Alex-ID
agm034040719
Elements
3
Sites
12
Space group
P6_3/mmc (#194)
Crystal system
hexagonal
Volume
177.26
ų
Cell a
4.9717
Å
Cell b
4.9717
Å
Cell c
8.2805
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc2ZnFe3
Sc
4.00 · 33.3%
Zn
2.00 · 16.7%
Fe
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0650
eV/atom
Formation energy
-0.2289
eV/atom
Corrected total energy
-81.4057
eV
Raw total energy
-81.4057
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0026
eV
DOS at Fermi level
11.6594
Total magnetisation
9.0376
μB

Additional Information

Prototype ID

AB2C3_159_spg194

Decomposition

ScZn2 ScFe2

Computed at

2025-04-14 06:57:11

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: agm034040719).

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 agm034040719
data_agm034040719
_cell_length_a     4.97171
_cell_length_b     4.97171
_cell_length_c     8.28053
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       177.25556
_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
  Sc1 Sc 0.66667 0.33333 0.43277 1.00000
  Sc2 Sc 0.33333 0.66667 0.56723 1.00000
  Sc3 Sc 0.33333 0.66667 0.93277 1.00000
  Sc4 Sc 0.66667 0.33333 0.06723 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Fe1 Fe 0.17240 0.34481 0.25000 1.00000
  Fe2 Fe 0.34481 0.17240 0.75000 1.00000
  Fe3 Fe 0.82760 0.65519 0.75000 1.00000
  Fe4 Fe 0.17240 0.82760 0.25000 1.00000
  Fe5 Fe 0.82760 0.17240 0.75000 1.00000
  Fe6 Fe 0.65519 0.82760 0.25000 1.00000
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