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Tb6PmDy2Sc

Alexandria ALEX

Alex-ID: agm004980488 · Space group: C2/c (#15)

Basic Information

Formula
Tb6PmDy2Sc
Alex-ID
agm004980488
Elements
4
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
635.75
ų
Cell a
8.7715
Å
Cell b
9.0865
Å
Cell c
9.0865
Å
α angle
118.55
°
β angle
91.08
°
γ angle
91.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6PmDy2Sc
Tb
12.00 · 60.0%
Pm
2.00 · 10.0%
Dy
4.00 · 20.0%
Sc
2.00 · 10.0%

Energy & Stability

Energy above hull
0.1334
eV/atom
Formation energy
0.1275
eV/atom
Corrected total energy
-93.6173
eV
Raw total energy
-93.6173
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0008
eV
DOS at Fermi level
27.1929
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_695_spg15

Decomposition

Tb5Dy Tb2Pm3Dy Sc TbDy5

Computed at

2022-08-02 12:43:26.750787

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: agm004980488).

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 agm004980488
data_agm004980488
_cell_length_a     8.77151
_cell_length_b     9.08651
_cell_length_c     9.08651
_cell_angle_alpha  118.54540
_cell_angle_beta   91.07644
_cell_angle_gamma  91.07644
_cell_volume       635.75039
_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
  Tb1 Tb 0.05214 0.13330 0.78909 1.00000
  Tb2 Tb 0.44786 0.21091 0.86670 1.00000
  Tb3 Tb 0.94786 0.86670 0.21091 1.00000
  Tb4 Tb 0.55214 0.78909 0.13330 1.00000
  Tb5 Tb 0.29412 0.04062 0.45798 1.00000
  Tb6 Tb 0.20588 0.54202 0.95938 1.00000
  Tb7 Tb 0.70588 0.95938 0.54202 1.00000
  Tb8 Tb 0.79412 0.45798 0.04062 1.00000
  Tb9 Tb 0.09444 0.73199 0.47746 1.00000
  Tb10 Tb 0.40556 0.52254 0.26801 1.00000
  Tb11 Tb 0.90556 0.26801 0.52254 1.00000
  Tb12 Tb 0.59444 0.47746 0.73199 1.00000
  Pm1 Pm 0.25000 0.96755 0.03245 1.00000
  Pm2 Pm 0.75000 0.03245 0.96755 1.00000
  Dy1 Dy 0.44390 0.78988 0.67782 1.00000
  Dy2 Dy 0.05610 0.32218 0.21012 1.00000
  Dy3 Dy 0.55610 0.21012 0.32218 1.00000
  Dy4 Dy 0.94390 0.67782 0.78988 1.00000
  Sc1 Sc 0.25000 0.44014 0.55986 1.00000
  Sc2 Sc 0.75000 0.55986 0.44014 1.00000
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