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HEAS Data Platform · Materials Science Database

YSb3F15

Alexandria ALEX

Alex-ID: agm006221237 · Space group: P2_1/m (#11)

Basic Information

Formula
YSb3F15
Alex-ID
agm006221237
Elements
3
Sites
38
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
650.04
ų
Cell a
11.3079
Å
Cell b
5.8868
Å
Cell c
9.9666
Å
α angle
78.46
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YSb3F15
Y
2.00 · 5.3%
Sb
6.00 · 15.8%
F
30.00 · 78.9%

Energy & Stability

Energy above hull
0.1971
eV/atom
Formation energy
-2.8570
eV/atom
Corrected total energy
-188.8419
eV
Raw total energy
-188.8419
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
9.5754
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C15_0_spg11

Decomposition

SbF4 YF3

Computed at

2024-03-16 16:01:46.686818

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: agm006221237).

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 agm006221237
data_agm006221237
_cell_length_a     11.30792
_cell_length_b     5.88684
_cell_length_c     9.96663
_cell_angle_alpha  78.45855
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       650.04288
_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
  Y1 Y 0.25000 0.77689 0.67923 1.00000
  Y2 Y 0.75000 0.22311 0.32077 1.00000
  Sb1 Sb 0.50000 0.00000 0.00000 1.00000
  Sb2 Sb 0.43872 0.63565 0.34213 1.00000
  Sb3 Sb 0.56128 0.36435 0.65787 1.00000
  Sb4 Sb 0.00000 0.00000 0.00000 1.00000
  Sb5 Sb 0.06128 0.63565 0.34213 1.00000
  Sb6 Sb 0.93872 0.36435 0.65787 1.00000
  F1 F 0.25000 0.71529 0.88599 1.00000
  F2 F 0.25000 0.57023 0.30860 1.00000
  F3 F 0.25000 0.12685 0.65648 1.00000
  F4 F 0.75000 0.28471 0.11401 1.00000
  F5 F 0.75000 0.87315 0.34352 1.00000
  F6 F 0.75000 0.42977 0.69140 1.00000
  F7 F 0.58565 0.28044 0.92134 1.00000
  F8 F 0.53510 0.99630 0.19504 1.00000
  F9 F 0.58040 0.64233 0.49786 1.00000
  F10 F 0.41435 0.71956 0.07866 1.00000
  F11 F 0.41960 0.35767 0.50214 1.00000
  F12 F 0.46490 0.00370 0.80496 1.00000
  F13 F 0.86634 0.81768 0.98286 1.00000
  F14 F 0.92764 0.43317 0.28353 1.00000
  F15 F 0.86968 0.16461 0.53202 1.00000
  F16 F 0.13366 0.18229 0.01714 1.00000
  F17 F 0.13032 0.83539 0.46798 1.00000
  F18 F 0.07236 0.56683 0.71647 1.00000
  F19 F 0.36634 0.18229 0.01714 1.00000
  F20 F 0.36968 0.83539 0.46798 1.00000
  F21 F 0.42764 0.56683 0.71647 1.00000
  F22 F 0.63366 0.81768 0.98286 1.00000
  F23 F 0.57236 0.43317 0.28353 1.00000
  F24 F 0.63032 0.16461 0.53202 1.00000
  F25 F 0.91435 0.28044 0.92134 1.00000
  F26 F 0.96490 0.99630 0.19504 1.00000
  F27 F 0.91960 0.64233 0.49786 1.00000
  F28 F 0.08565 0.71956 0.07866 1.00000
  F29 F 0.08040 0.35767 0.50214 1.00000
  F30 F 0.03510 0.00370 0.80496 1.00000
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