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Pr6Tm2Mg

Alexandria ALEX

Alex-ID: agm005656562 · Space group: C2/m (#12)

Basic Information

Formula
Pr6Tm2Mg
Alex-ID
agm005656562
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
607.00
ų
Cell a
5.7064
Å
Cell b
8.8822
Å
Cell c
16.5139
Å
α angle
133.52
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pr6Tm2Mg
Pr
12.00 · 66.7%
Tm
4.00 · 22.2%
Mg
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0661
eV/atom
Formation energy
0.0410
eV/atom
Corrected total energy
-77.7437
eV
Raw total energy
-77.7437
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0036
eV
DOS at Fermi level
26.7221
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_1744_spg12

Decomposition

PrTm2 Pr PrMg

Computed at

2023-07-08 19:07:41.759452

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: agm005656562).

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 agm005656562
data_agm005656562
_cell_length_a     5.70645
_cell_length_b     8.88221
_cell_length_c     16.51395
_cell_angle_alpha  133.51585
_cell_angle_beta   89.99999
_cell_angle_gamma  90.00001
_cell_volume       606.99573
_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
  Pr1 Pr 0.00004 0.35274 0.85057 1.00000
  Pr2 Pr 0.49977 0.45399 0.58368 1.00000
  Pr3 Pr 0.50000 0.27999 0.11178 1.00000
  Pr4 Pr 0.00000 0.22001 0.38822 1.00000
  Pr5 Pr 0.99977 0.04601 0.91632 1.00000
  Pr6 Pr 0.50004 0.14726 0.64943 1.00000
  Pr7 Pr 0.99996 0.64726 0.14943 1.00000
  Pr8 Pr 0.50023 0.54601 0.41632 1.00000
  Pr9 Pr 0.50000 0.72001 0.88822 1.00000
  Pr10 Pr 1.00000 0.77999 0.61178 1.00000
  Pr11 Pr 0.00023 0.95399 0.08368 1.00000
  Pr12 Pr 0.49996 0.85274 0.35057 1.00000
  Tm1 Tm 0.50019 0.99688 0.20455 1.00000
  Tm2 Tm 0.00019 0.50312 0.29545 1.00000
  Tm3 Tm 0.99981 0.49688 0.70455 1.00000
  Tm4 Tm 0.49981 0.00312 0.79545 1.00000
  Mg1 Mg 0.50000 0.50000 0.00000 1.00000
  Mg2 Mg 0.00000 0.00000 0.50000 1.00000
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