Dy(ErTm6)2

Alexandria ALEX

Alex-ID: agm005808586 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula

Dy(ErTm6)2

Alex-ID

agm005808586

Elements

Sites

Space group

Cmmm (#65)

Crystal system

orthorhombic

Volume

914.07

Å³

Cell a

6.6049

Cell b

6.6049

Cell c

23.0925

α angle

87.62

β angle

92.38

γ angle

65.51

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Dy(ErTm6)2

2.00 · 6.7%

4.00 · 13.3%

24.00 · 80.0%

Energy & Stability

Energy above hull

0.0843

eV/atom

Formation energy

0.0742

eV/atom

Corrected total energy

-132.5502

Raw total energy

-132.5502

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0003

DOS at Fermi level

49.4526

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

AB2C12_80_spg65

Decomposition

ErTm5 Dy5Tm DyTm5

Computed at

2023-07-17 01:28:39.214745

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: agm005808586).

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 agm005808586
data_agm005808586
_cell_length_a     6.60487
_cell_length_b     6.60487
_cell_length_c     23.09255
_cell_angle_alpha  87.61837
_cell_angle_beta   92.38170
_cell_angle_gamma  65.51238
_cell_volume       914.07404
_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
  Dy1 Dy 0.50013 0.99987 0.00003 1.00000
  Dy2 Dy 0.99987 0.50013 0.99997 1.00000
  Er1 Er 0.57126 0.92874 0.28469 1.00000
  Er2 Er 0.07111 0.42889 0.28468 1.00000
  Er3 Er 0.92874 0.57126 0.71531 1.00000
  Er4 Er 0.42889 0.07111 0.71532 1.00000
  Tm1 Tm 0.70124 0.29871 0.80685 1.00000
  Tm2 Tm 0.20129 0.79876 0.80685 1.00000
  Tm3 Tm 0.71313 0.78687 0.85257 1.00000
  Tm4 Tm 0.48144 0.51847 0.93283 1.00000
  Tm5 Tm 0.08039 0.91951 0.32225 1.00000
  Tm6 Tm 0.01856 0.98153 0.06717 1.00000
  Tm7 Tm 0.63940 0.36007 0.55719 1.00000
  Tm8 Tm 0.58049 0.41961 0.32225 1.00000
  Tm9 Tm 0.21326 0.28674 0.85250 1.00000
  Tm10 Tm 0.78687 0.71313 0.14743 1.00000
  Tm11 Tm 0.14441 0.35558 0.57596 1.00000
  Tm12 Tm 0.86060 0.13993 0.44281 1.00000
  Tm13 Tm 0.91951 0.08039 0.67775 1.00000
  Tm14 Tm 0.35559 0.14442 0.42404 1.00000
  Tm15 Tm 0.28674 0.21326 0.14750 1.00000
  Tm16 Tm 0.85510 0.64490 0.42389 1.00000
  Tm17 Tm 0.64490 0.85510 0.57611 1.00000
  Tm18 Tm 0.79876 0.20129 0.19315 1.00000
  Tm19 Tm 0.13993 0.86060 0.55719 1.00000
  Tm20 Tm 0.41961 0.58049 0.67775 1.00000
  Tm21 Tm 0.98153 0.01856 0.93283 1.00000
  Tm22 Tm 0.29871 0.70124 0.19315 1.00000
  Tm23 Tm 0.36007 0.63940 0.44281 1.00000
  Tm24 Tm 0.51847 0.48144 0.06717 1.00000

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