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HEAS Data Platform · Materials Science Database

SmZr3F15

Alexandria ALEX

Alex-ID: agm022467378 · Space group: C2/c (#15)

Basic Information

Formula
SmZr3F15
Alex-ID
agm022467378
Elements
3
Sites
38
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
536.53
ų
Cell a
8.2848
Å
Cell b
8.2848
Å
Cell c
8.2655
Å
α angle
79.51
°
β angle
79.51
°
γ angle
99.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SmZr3F15
Sm
2.00 · 5.3%
Zr
6.00 · 15.8%
F
30.00 · 78.9%

Energy & Stability

Energy above hull
0.0035
eV/atom
Formation energy
-4.1325
eV/atom
Corrected total energy
-260.3872
eV
Raw total energy
-260.3871
eV

Electronic Structure

Indirect band gap
5.6809
eV
Direct band gap
5.6947
eV
DOS at Fermi level
0.0000
Total magnetisation
-0.0012
μB

Additional Information

Prototype ID

AB3C15_4_spg15

Decomposition

SmZr3F15

Computed at

2024-09-13 14:47:52.585311

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: agm022467378).

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 agm022467378
data_agm022467378
_cell_length_a     8.28482
_cell_length_b     8.28482
_cell_length_c     8.26550
_cell_angle_alpha  79.51436
_cell_angle_beta   79.51436
_cell_angle_gamma  99.67514
_cell_volume       536.53341
_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
  Sm1 Sm 0.67746 0.32254 0.75000 1.00000
  Sm2 Sm 0.32254 0.67746 0.25000 1.00000
  Zr1 Zr 0.25437 0.74563 0.75000 1.00000
  Zr2 Zr 0.74563 0.25437 0.25000 1.00000
  Zr3 Zr 0.82166 0.75765 0.32733 1.00000
  Zr4 Zr 0.24235 0.17834 0.17267 1.00000
  Zr5 Zr 0.17834 0.24235 0.67267 1.00000
  Zr6 Zr 0.75765 0.82166 0.82733 1.00000
  F1 F 0.15026 0.18164 0.94319 1.00000
  F2 F 0.69221 0.56716 0.85093 1.00000
  F3 F 0.03450 0.65955 0.31756 1.00000
  F4 F 0.65955 0.03450 0.81756 1.00000
  F5 F 0.56716 0.69221 0.35093 1.00000
  F6 F 0.18164 0.15026 0.44319 1.00000
  F7 F 0.84974 0.81836 0.05681 1.00000
  F8 F 0.30779 0.43284 0.14907 1.00000
  F9 F 0.96550 0.34045 0.68244 1.00000
  F10 F 0.34045 0.96550 0.18244 1.00000
  F11 F 0.43284 0.30779 0.64907 1.00000
  F12 F 0.81836 0.84974 0.55681 1.00000
  F13 F 0.96849 0.03151 0.75000 1.00000
  F14 F 0.55047 0.75211 0.02675 1.00000
  F15 F 0.24789 0.44953 0.47325 1.00000
  F16 F 0.44953 0.24789 0.97325 1.00000
  F17 F 0.75211 0.55047 0.52675 1.00000
  F18 F 0.03151 0.96849 0.25000 1.00000
  F19 F 0.22003 0.72810 0.00149 1.00000
  F20 F 0.22514 0.49285 0.77833 1.00000
  F21 F 0.99637 0.72521 0.78174 1.00000
  F22 F 0.72521 0.99637 0.28174 1.00000
  F23 F 0.49285 0.22514 0.27833 1.00000
  F24 F 0.72810 0.22003 0.50149 1.00000
  F25 F 0.77997 0.27190 0.99851 1.00000
  F26 F 0.77486 0.50715 0.22167 1.00000
  F27 F 0.00363 0.27479 0.21826 1.00000
  F28 F 0.27479 0.00363 0.71826 1.00000
  F29 F 0.50715 0.77486 0.72167 1.00000
  F30 F 0.27190 0.77997 0.49851 1.00000
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