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Li2ScO

Alexandria ALEX

Alex-ID: agm002848824 · Space group: Fd-3m (#227)

Basic Information

Formula
Li2ScO
Alex-ID
agm002848824
Elements
3
Sites
8
Space group
Fd-3m (#227)
Crystal system
cubic
Volume
142.00
ų
Cell a
5.8542
Å
Cell b
5.8542
Å
Cell c
5.8569
Å
α angle
60.01
°
β angle
60.01
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2ScO
Sc
2.00 · 25.0%
O
2.00 · 25.0%
Li
4.00 · 50.0%

Energy & Stability

Energy above hull
0.8251
eV/atom
Formation energy
-0.8475
eV/atom
Corrected total energy
-37.0151
eV
Raw total energy
-35.6105
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4550
Total magnetisation
2.4886
μB

Additional Information

Prototype ID

ABC2_49_spg227

Decomposition

LiScO2 Li Sc

Computed at

2017-01-05 09:18:33

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: agm002848824).

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 agm002848824
data_agm002848824
_cell_length_a     5.85422
_cell_length_b     5.85422
_cell_length_c     5.85688
_cell_angle_alpha  60.01498
_cell_angle_beta   60.01498
_cell_angle_gamma  90.00000
_cell_volume       141.99937
_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 0.00000 0.00000 0.00000 1.00000
  Sc2 Sc 0.75000 0.25000 0.50000 1.00000
  O1 O 0.50000 0.50000 0.00000 1.00000
  O2 O 0.25000 0.75000 0.50000 1.00000
  Li1 Li 0.37477 0.12500 0.25000 1.00000
  Li2 Li 0.37523 0.62500 0.25000 1.00000
  Li3 Li 0.37500 0.62523 0.75000 1.00000
  Li4 Li 0.87500 0.62477 0.75000 1.00000
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