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PmNdTm5

Alexandria ALEX

Alex-ID: agm005757730 · Space group: C2/c (#15)

Basic Information

Formula
PmNdTm5
Alex-ID
agm005757730
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
448.85
ų
Cell a
6.7053
Å
Cell b
6.7053
Å
Cell c
13.7705
Å
α angle
61.13
°
β angle
61.13
°
γ angle
61.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
PmNdTm5
Pm
2.00 · 14.3%
Nd
2.00 · 14.3%
Tm
10.00 · 71.4%

Energy & Stability

Energy above hull
0.2052
eV/atom
Formation energy
0.1997
eV/atom
Corrected total energy
-60.9651
eV
Raw total energy
-60.9651
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
18.7163
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_370_spg15

Decomposition

NdTm2 Nd2Tm7 PmTm2

Computed at

2023-07-14 14:37:32.896660

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: agm005757730).

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 agm005757730
data_agm005757730
_cell_length_a     6.70531
_cell_length_b     6.70531
_cell_length_c     13.77051
_cell_angle_alpha  61.12506
_cell_angle_beta   61.12506
_cell_angle_gamma  61.11581
_cell_volume       448.85180
_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
  Pm1 Pm 0.72563 0.27437 0.75000 1.00000
  Pm2 Pm 0.27437 0.72563 0.25000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Nd2 Nd 0.00000 0.00000 0.50000 1.00000
  Tm1 Tm 0.17757 0.38887 0.74477 1.00000
  Tm2 Tm 0.63957 0.70093 0.50253 1.00000
  Tm3 Tm 0.38887 0.17757 0.24477 1.00000
  Tm4 Tm 0.16280 0.83720 0.75000 1.00000
  Tm5 Tm 0.29907 0.36043 0.99747 1.00000
  Tm6 Tm 0.70093 0.63957 0.00253 1.00000
  Tm7 Tm 0.83720 0.16280 0.25000 1.00000
  Tm8 Tm 0.61113 0.82243 0.75523 1.00000
  Tm9 Tm 0.36043 0.29907 0.49747 1.00000
  Tm10 Tm 0.82243 0.61113 0.25523 1.00000
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