Navigation

HEAS Data Platform · Materials Science Database

Ac2Pm12Tm5

Alexandria ALEX

Alex-ID: agm005686963 · Space group: C2/m (#12)

Basic Information

Formula
Ac2Pm12Tm5
Alex-ID
agm005686963
Elements
3
Sites
19
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
665.25
ų
Cell a
7.2494
Å
Cell b
6.8696
Å
Cell c
16.1300
Å
α angle
79.10
°
β angle
90.00
°
γ angle
121.85
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2Pm12Tm5
Ac
2.00 · 10.5%
Pm
12.00 · 63.2%
Tm
5.00 · 26.3%

Energy & Stability

Energy above hull
0.1825
eV/atom
Formation energy
0.1793
eV/atom
Corrected total energy
-84.1758
eV
Raw total energy
-84.1758
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
28.2503
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_485_spg12

Decomposition

PmTm2 Ac Pm

Computed at

2023-06-26 03:57:31.176152

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: agm005686963).

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 agm005686963
data_agm005686963
_cell_length_a     7.24941
_cell_length_b     6.86964
_cell_length_c     16.12996
_cell_angle_alpha  79.10206
_cell_angle_beta   90.00000
_cell_angle_gamma  121.84622
_cell_volume       665.24958
_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 0.75158 0.00000 1.00000 1.00000
  Ac2 Ac 0.24842 1.00000 0.00000 1.00000
  Pm1 Pm 0.92452 0.84903 0.22023 1.00000
  Pm2 Pm 0.04457 0.58637 0.86016 1.00000
  Pm3 Pm 0.54179 0.58637 0.86016 1.00000
  Pm4 Pm 0.14133 0.71752 0.41325 1.00000
  Pm5 Pm 0.57619 0.71752 0.41325 1.00000
  Pm6 Pm 0.56166 0.12333 0.78730 1.00000
  Pm7 Pm 0.43834 0.87667 0.21270 1.00000
  Pm8 Pm 0.85867 0.28248 0.58675 1.00000
  Pm9 Pm 0.42381 0.28248 0.58675 1.00000
  Pm10 Pm 0.95543 0.41363 0.13984 1.00000
  Pm11 Pm 0.45821 0.41363 0.13984 1.00000
  Pm12 Pm 0.07548 0.15097 0.77977 1.00000
  Tm1 Tm 0.36496 0.72992 0.63807 1.00000
  Tm2 Tm 0.15198 0.30397 0.31979 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.84802 0.69603 0.68021 1.00000
  Tm5 Tm 0.63504 0.27008 0.36193 1.00000
Get direct link