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Pm2Hf3Ge4

Alexandria ALEX

Alex-ID: agm005676808 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Pm2Hf3Ge4
Alex-ID
agm005676808
Elements
3
Sites
18
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
383.13
ų
Cell a
7.3065
Å
Cell b
7.4661
Å
Cell c
7.4599
Å
α angle
90.00
°
β angle
90.00
°
γ angle
109.70
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm2Hf3Ge4
Pm
4.00 · 22.2%
Hf
6.00 · 33.3%
Ge
8.00 · 44.4%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8090
eV/atom
Corrected total energy
-130.2233
eV
Raw total energy
-130.2232
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0169
eV
DOS at Fermi level
13.9790
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C4_763_spg14

Decomposition

Pm2Hf3Ge4

Computed at

2023-06-27 02:43:48.920210

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: agm005676808).

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 agm005676808
data_agm005676808
_cell_length_a     7.30648
_cell_length_b     7.46605
_cell_length_c     7.45991
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  109.69853
_cell_volume       383.12771
_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 0.56359 0.18758 0.32936 1.00000
  Pm2 Pm 0.93641 0.81242 0.82936 1.00000
  Pm3 Pm 0.43641 0.81242 0.67064 1.00000
  Pm4 Pm 0.06359 0.18758 0.17064 1.00000
  Hf1 Hf 0.00000 0.50000 0.50000 1.00000
  Hf2 Hf 0.50000 0.50000 0.00000 1.00000
  Hf3 Hf 0.74895 0.25330 0.82993 1.00000
  Hf4 Hf 0.75105 0.74670 0.32993 1.00000
  Hf5 Hf 0.25105 0.74670 0.17007 1.00000
  Hf6 Hf 0.24895 0.25330 0.67007 1.00000
  Ge1 Ge 0.85805 0.08735 0.53985 1.00000
  Ge2 Ge 0.64195 0.91265 0.03985 1.00000
  Ge3 Ge 0.14195 0.91265 0.46015 1.00000
  Ge4 Ge 0.35805 0.08735 0.96015 1.00000
  Ge5 Ge 0.86211 0.49271 0.13397 1.00000
  Ge6 Ge 0.63789 0.50729 0.63397 1.00000
  Ge7 Ge 0.13789 0.50729 0.86603 1.00000
  Ge8 Ge 0.36211 0.49271 0.36603 1.00000
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