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AcTbNdDy2

Alexandria ALEX

Alex-ID: agm005000332 · Space group: Cmcm (#63)

Alexandria Database API

Basic Information

Formula
AcTbNdDy2
Alex-ID
agm005000332
Elements
4
Sites
10
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
370.59
ų
Cell a
6.4634
Å
Cell b
6.5605
Å
Cell c
9.3348
Å
α angle
110.57
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTbNdDy2
Ac
2.00 · 20.0%
Tb
2.00 · 20.0%
Nd
2.00 · 20.0%
Dy
4.00 · 40.0%

Energy & Stability

Energy above hull
0.3813
eV/atom
Formation energy
0.3776
eV/atom
Corrected total energy
-41.6647
eV
Raw total energy
-41.6647
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0096
eV
DOS at Fermi level
16.7702
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1542_spg63

Decomposition

TbDy5 TbNd3Dy4 Tb5Nd3 Ac

Computed at

2022-07-04 16:37:16.014245

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: agm005000332).

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 agm005000332
data_agm005000332
_cell_length_a     6.46343
_cell_length_b     6.56054
_cell_length_c     9.33483
_cell_angle_alpha  110.57303
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       370.58569
_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
  Ac1 Ac 0.25000 0.65817 0.31634 1.00000
  Ac2 Ac 0.75000 0.34183 0.68366 1.00000
  Tb1 Tb 0.75000 0.77368 0.54736 1.00000
  Tb2 Tb 0.25000 0.22632 0.45264 1.00000
  Nd1 Nd 0.25000 0.84740 0.69479 1.00000
  Nd2 Nd 0.75000 0.15260 0.30521 1.00000
  Dy1 Dy 0.50000 0.24448 1.00000 1.00000
  Dy2 Dy 0.00000 0.75552 0.00000 1.00000
  Dy3 Dy 0.50000 0.75552 0.00000 1.00000
  Dy4 Dy 0.00000 0.24448 1.00000 1.00000
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