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ZrScSe

Alexandria ALEX

Alex-ID: agm002017345 · Space group: C2/m (#12)

Basic Information

Formula
ZrScSe
Alex-ID
agm002017345
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
250.14
ų
Cell a
7.6827
Å
Cell b
3.5387
Å
Cell c
10.4989
Å
α angle
90.00
°
β angle
118.79
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZrScSe
Zr
4.00 · 33.3%
Sc
4.00 · 33.3%
Se
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1162
eV/atom
Formation energy
-0.9665
eV/atom
Corrected total energy
-85.0794
eV
Raw total energy
-85.0794
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0275
eV
DOS at Fermi level
8.3310
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_5120_spg8

Decomposition

ScSe Zr

Computed at

2021-11-13 05:05:32.131343

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: agm002017345).

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 agm002017345
data_agm002017345
_cell_length_a     7.68272
_cell_length_b     3.53867
_cell_length_c     10.49894
_cell_angle_alpha  90.00000
_cell_angle_beta   118.79385
_cell_angle_gamma  90.00000
_cell_volume       250.13929
_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
  Zr1 Zr 0.95940 0.00000 0.85305 1.00000
  Zr2 Zr 0.04060 0.00000 0.14695 1.00000
  Zr3 Zr 0.95940 0.50000 0.35305 1.00000
  Zr4 Zr 0.04060 0.50000 0.64695 1.00000
  Sc1 Sc 0.34482 0.00000 0.56571 1.00000
  Sc2 Sc 0.65518 0.00000 0.43429 1.00000
  Sc3 Sc 0.34482 0.50000 0.06571 1.00000
  Sc4 Sc 0.65518 0.50000 0.93429 1.00000
  Se1 Se 0.32580 0.00000 0.83215 1.00000
  Se2 Se 0.67420 0.00000 0.16785 1.00000
  Se3 Se 0.32580 0.50000 0.33215 1.00000
  Se4 Se 0.67420 0.50000 0.66785 1.00000
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