Navigation

HEAS Data Platform · Materials Science Database

BaDyC2O6F

Alexandria ALEX

Alex-ID: agm010901543 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
BaDyC2O6F
Alex-ID
agm010901543
Elements
5
Sites
22
Space group
R-3m (#166)
Crystal system
trigonal
Volume
276.79
ų
Cell a
13.0115
Å
Cell b
13.0115
Å
Cell c
13.0115
Å
α angle
22.24
°
β angle
22.24
°
γ angle
22.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaDyC2O6F
Ba
2.00 · 9.1%
Dy
2.00 · 9.1%
C
4.00 · 18.2%
O
12.00 · 54.5%
F
2.00 · 9.1%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.9076
eV/atom
Corrected total energy
-176.2558
eV
Raw total energy
-167.8283
eV

Electronic Structure

Indirect band gap
4.2648
eV
Direct band gap
4.2648
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2E6_38_spg166

Decomposition

BaDyC2O6F

Computed at

2024-04-13 00:47:35

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: agm010901543).

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 agm010901543
data_agm010901543
_cell_length_a     13.01154
_cell_length_b     13.01154
_cell_length_c     13.01154
_cell_angle_alpha  22.24315
_cell_angle_beta   22.24315
_cell_angle_gamma  22.24315
_cell_volume       276.79209
_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
  Ba1 Ba 0.00000 0.00000 0.00000 1.00000
  Ba2 Ba 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.74532 0.74532 0.74532 1.00000
  Dy2 Dy 0.25468 0.25468 0.25468 1.00000
  C1 C 0.12455 0.12455 0.12455 1.00000
  C2 C 0.87545 0.87545 0.87545 1.00000
  C3 C 0.39399 0.39399 0.39399 1.00000
  C4 C 0.60601 0.60601 0.60601 1.00000
  O1 O 0.02352 0.57628 0.02352 1.00000
  O2 O 0.57628 0.02352 0.02352 1.00000
  O3 O 0.30814 0.75367 0.75367 1.00000
  O4 O 0.75367 0.30814 0.75367 1.00000
  O5 O 0.75367 0.75367 0.30814 1.00000
  O6 O 0.24633 0.24633 0.69186 1.00000
  O7 O 0.69186 0.24633 0.24633 1.00000
  O8 O 0.24633 0.69186 0.24633 1.00000
  O9 O 0.42372 0.97648 0.97648 1.00000
  O10 O 0.97648 0.42372 0.97648 1.00000
  O11 O 0.97648 0.97648 0.42372 1.00000
  O12 O 0.02352 0.02352 0.57628 1.00000
  F1 F 0.68727 0.68727 0.68727 1.00000
  F2 F 0.31273 0.31273 0.31273 1.00000
Get direct link