Navigation

HEAS Data Platform · Materials Science Database

Ac2TbPm5Ho

Alexandria ALEX

Alex-ID: agm005167086 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Ac2TbPm5Ho
Alex-ID
agm005167086
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
655.44
ų
Cell a
5.8223
Å
Cell b
10.6827
Å
Cell c
10.9526
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2TbPm5Ho
Ac
4.00 · 22.2%
Tb
2.00 · 11.1%
Pm
10.00 · 55.6%
Ho
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1413
eV/atom
Formation energy
0.1391
eV/atom
Corrected total energy
-79.8582
eV
Raw total energy
-79.8582
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0009
eV
DOS at Fermi level
24.6269
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

TbPm3Ho4 Tb5Pm3 Ac Pm

Computed at

2023-01-17 19:44:46.811696

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: agm005167086).

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 agm005167086
data_agm005167086
_cell_length_a     5.82232
_cell_length_b     10.68265
_cell_length_c     10.95256
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.81384
_cell_volume       655.44249
_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 0.88281 0.76561 0.81838 1.00000
  Ac2 Ac 0.11247 0.22494 0.73348 1.00000
  Ac3 Ac 0.11719 0.23439 0.31838 1.00000
  Ac4 Ac 0.88753 0.77506 0.23348 1.00000
  Tb1 Tb 0.59137 0.18275 0.96595 1.00000
  Tb2 Tb 0.40863 0.81725 0.46595 1.00000
  Pm1 Pm 0.38804 0.77609 0.02123 1.00000
  Pm2 Pm 0.71802 0.43604 0.80979 1.00000
  Pm3 Pm 0.48239 0.96478 0.74219 1.00000
  Pm4 Pm 0.29537 0.59075 0.70176 1.00000
  Pm5 Pm 0.98068 0.96135 0.52208 1.00000
  Pm6 Pm 0.61196 0.22391 0.52123 1.00000
  Pm7 Pm 0.28198 0.56396 0.30979 1.00000
  Pm8 Pm 0.51761 0.03522 0.24219 1.00000
  Pm9 Pm 0.70463 0.40925 0.20176 1.00000
  Pm10 Pm 0.01932 0.03865 0.02208 1.00000
  Ho1 Ho 0.79493 0.58985 0.50911 1.00000
  Ho2 Ho 0.20507 0.41015 0.00911 1.00000
Get direct link