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ScP8

Alexandria ALEX

Alex-ID: agm005503222 · Space group: I4/mmm (#139)

Basic Information

Formula
ScP8
Alex-ID
agm005503222
Elements
2
Sites
9
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
158.00
ų
Cell a
7.2717
Å
Cell b
7.2717
Å
Cell c
7.2717
Å
α angle
92.66
°
β angle
92.66
°
γ angle
155.11
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ScP8
Sc
1.00 · 11.1%
P
8.00 · 88.9%

Energy & Stability

Energy above hull
0.4587
eV/atom
Formation energy
0.1273
eV/atom
Corrected total energy
-48.4649
eV
Raw total energy
-48.4649
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.7469
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB8_32_spg139

Decomposition

ScP P

Computed at

2023-03-20 08:37:13.236390

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: agm005503222).

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 agm005503222
data_agm005503222
_cell_length_a     7.27172
_cell_length_b     7.27172
_cell_length_c     7.27172
_cell_angle_alpha  92.66079
_cell_angle_beta   92.66079
_cell_angle_gamma  155.11499
_cell_volume       158.00226
_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
  P1 P 0.65858 0.34142 0.00000 1.00000
  P2 P 0.34142 0.65858 0.00000 1.00000
  P3 P 0.00000 0.73642 0.73642 1.00000
  P4 P 0.34142 0.34142 0.68284 1.00000
  P5 P 0.73642 0.00000 0.73642 1.00000
  P6 P 0.65858 0.65858 0.31716 1.00000
  P7 P 0.00000 0.26358 0.26358 1.00000
  P8 P 0.26358 0.00000 0.26358 1.00000
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