Navigation

HEAS Data Platform · Materials Science Database

AcTb2DyTm

Alexandria ALEX

Alex-ID: agm005010591 · Space group: P2_1/m (#11)

Alexandria Database API

Basic Information

Formula
AcTb2DyTm
Alex-ID
agm005010591
Elements
4
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
340.61
ų
Cell a
5.8005
Å
Cell b
9.7957
Å
Cell c
6.3539
Å
α angle
109.36
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTb2DyTm
Ac
2.00 · 20.0%
Tb
4.00 · 40.0%
Dy
2.00 · 20.0%
Tm
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0501
eV/atom
Formation energy
0.0453
eV/atom
Corrected total energy
-44.4433
eV
Raw total energy
-44.4433
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
17.9417
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD2_1555_spg11

Decomposition

TbDy5 Tb5Dy Ac DyTm5

Computed at

2022-08-05 02:27:13.309574

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: agm005010591).

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 agm005010591
data_agm005010591
_cell_length_a     5.80049
_cell_length_b     9.79570
_cell_length_c     6.35389
_cell_angle_alpha  109.36132
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       340.60967
_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 0.10697 0.97017 1.00000
  Ac2 Ac 0.75000 0.89303 0.02983 1.00000
  Tb1 Tb 0.75000 0.69574 0.43188 1.00000
  Tb2 Tb 0.25000 0.30426 0.56812 1.00000
  Tb3 Tb 0.75000 0.49728 0.83483 1.00000
  Tb4 Tb 0.25000 0.50272 0.16517 1.00000
  Dy1 Dy 0.25000 0.89168 0.37230 1.00000
  Dy2 Dy 0.75000 0.10832 0.62770 1.00000
  Tm1 Tm 0.25000 0.68667 0.75613 1.00000
  Tm2 Tm 0.75000 0.31333 0.24387 1.00000
Get direct link