Ba6Dy2Tm(MoO6)3

Alexandria ALEX

Alex-ID: agm010885615 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula

Ba6Dy2Tm(MoO6)3

Alex-ID

agm010885615

Elements

Sites

Space group

C2/m (#12)

Crystal system

monoclinic

Volume

459.87

Å³

Cell a

10.3980

Cell b

10.3980

Cell c

5.9822

α angle

72.99

β angle

72.99

γ angle

48.65

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Ba6Dy2Tm(MoO6)3

6.00 · 20.0%

2.00 · 6.7%

1.00 · 3.3%

3.00 · 10.0%

18.00 · 60.0%

Energy & Stability

Energy above hull

0.0001

eV/atom

Formation energy

-3.1261

eV/atom

Corrected total energy

-240.7397

Raw total energy

-217.5055

Electronic Structure

Indirect band gap

1.0929

Direct band gap

1.1484

DOS at Fermi level

-0.0112

Total magnetisation

3.0000

μB

Additional Information

Prototype ID

AB2C3D6E18_8_spg12

Decomposition

Ba2DyMoO6 Ba2TmMoO6

Computed at

2024-07-25 08:52:06.297173

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: agm010885615).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm010885615
data_agm010885615
_cell_length_a     10.39804
_cell_length_b     10.39804
_cell_length_c     5.98221
_cell_angle_alpha  72.99193
_cell_angle_beta   72.99193
_cell_angle_gamma  48.65427
_cell_volume       459.87251
_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 0.91495 0.41622 0.32989 1.00000
  Ba2 Ba 0.24971 0.75029 0.00000 1.00000
  Ba3 Ba 0.58378 0.08505 0.67011 1.00000
  Ba4 Ba 0.75029 0.24971 0.00000 1.00000
  Ba5 Ba 0.08505 0.58378 0.67011 1.00000
  Ba6 Ba 0.41622 0.91495 0.32989 1.00000
  Dy1 Dy 0.16769 0.16769 0.83364 1.00000
  Dy2 Dy 0.83231 0.83231 0.16636 1.00000
  Tm1 Tm 0.50000 0.50000 0.50000 1.00000
  Mo1 Mo 0.00000 0.00000 0.50000 1.00000
  Mo2 Mo 0.33439 0.33439 0.16777 1.00000
  Mo3 Mo 0.66561 0.66561 0.83223 1.00000
  O1 O 0.90415 0.42731 0.82833 1.00000
  O2 O 0.24057 0.75943 0.50000 1.00000
  O3 O 0.57269 0.09585 0.17167 1.00000
  O4 O 0.75943 0.24057 0.50000 1.00000
  O5 O 0.09585 0.57269 0.17167 1.00000
  O6 O 0.42731 0.90415 0.82833 1.00000
  O7 O 0.75032 0.75032 0.54356 1.00000
  O8 O 0.41803 0.41803 0.86974 1.00000
  O9 O 0.08489 0.08489 0.18836 1.00000
  O10 O 0.91511 0.91511 0.81164 1.00000
  O11 O 0.58197 0.58197 0.13026 1.00000
  O12 O 0.24968 0.24968 0.45644 1.00000
  O13 O 0.07226 0.07226 0.67024 1.00000
  O14 O 0.73742 0.73742 0.02629 1.00000
  O15 O 0.40741 0.40741 0.35427 1.00000
  O16 O 0.92774 0.92774 0.32976 1.00000
  O17 O 0.59259 0.59259 0.64573 1.00000
  O18 O 0.26258 0.26258 0.97371 1.00000

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