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Sc3N5F14

Alexandria ALEX

Alex-ID: agm005241377 · Space group: P4/mnc (#128)

Basic Information

Formula
Sc3N5F14
Alex-ID
agm005241377
Elements
3
Sites
44
Space group
P4/mnc (#128)
Crystal system
tetragonal
Volume
718.45
ų
Cell a
7.9233
Å
Cell b
7.9233
Å
Cell c
11.4444
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sc3N5F14
Sc
6.00 · 13.6%
N
10.00 · 22.7%
F
28.00 · 63.6%

Energy & Stability

Energy above hull
1.0404
eV/atom
Formation energy
-1.5921
eV/atom
Corrected total energy
-227.3420
eV
Raw total energy
-227.3420
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
23.7457
Total magnetisation
20.0000
μB

Additional Information

Prototype ID

A3B5C14_0_spg94

Decomposition

NF3 N2 ScF3

Computed at

2024-10-06 08:09:11

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: agm005241377).

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 agm005241377
data_agm005241377
_cell_length_a     7.92326
_cell_length_b     7.92326
_cell_length_c     11.44436
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       718.45420
_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 0.50000 0.50000 0.50000 1.00000
  Sc3 Sc 0.00000 0.50000 0.00000 1.00000
  Sc4 Sc 0.50000 0.00000 0.00000 1.00000
  Sc5 Sc 0.50000 0.00000 0.50000 1.00000
  Sc6 Sc 0.00000 0.50000 0.50000 1.00000
  N1 N 0.00000 0.00000 0.50000 1.00000
  N2 N 0.50000 0.50000 0.00000 1.00000
  N3 N 0.33346 0.83346 0.25000 1.00000
  N4 N 0.66654 0.16654 0.75000 1.00000
  N5 N 0.66654 0.16654 0.25000 1.00000
  N6 N 0.16654 0.33346 0.25000 1.00000
  N7 N 0.33346 0.83346 0.75000 1.00000
  N8 N 0.83346 0.66654 0.75000 1.00000
  N9 N 0.83346 0.66654 0.25000 1.00000
  N10 N 0.16654 0.33346 0.75000 1.00000
  F1 F 0.25859 0.06284 0.00000 1.00000
  F2 F 0.74141 0.93716 0.00000 1.00000
  F3 F 0.93716 0.25859 0.00000 1.00000
  F4 F 0.24141 0.56284 0.50000 1.00000
  F5 F 0.06284 0.74141 0.00000 1.00000
  F6 F 0.75859 0.43716 0.50000 1.00000
  F7 F 0.56284 0.75859 0.50000 1.00000
  F8 F 0.43716 0.24141 0.50000 1.00000
  F9 F 0.00000 0.00000 0.16922 1.00000
  F10 F 0.00000 0.00000 0.83078 1.00000
  F11 F 0.50000 0.50000 0.33078 1.00000
  F12 F 0.50000 0.50000 0.66922 1.00000
  F13 F 0.04574 0.31971 0.37104 1.00000
  F14 F 0.95426 0.68029 0.62896 1.00000
  F15 F 0.95426 0.68029 0.37104 1.00000
  F16 F 0.68029 0.04574 0.37104 1.00000
  F17 F 0.45426 0.81971 0.12896 1.00000
  F18 F 0.04574 0.31971 0.62896 1.00000
  F19 F 0.31971 0.95426 0.62896 1.00000
  F20 F 0.54574 0.18029 0.87104 1.00000
  F21 F 0.31971 0.95426 0.37104 1.00000
  F22 F 0.54574 0.18029 0.12896 1.00000
  F23 F 0.68029 0.04574 0.62896 1.00000
  F24 F 0.45426 0.81971 0.87104 1.00000
  F25 F 0.81971 0.54574 0.12896 1.00000
  F26 F 0.18029 0.45426 0.87104 1.00000
  F27 F 0.18029 0.45426 0.12896 1.00000
  F28 F 0.81971 0.54574 0.87104 1.00000
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