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La12PrTm6

Alexandria ALEX

Alex-ID: agm006117556 · Space group: R-3 (#148)

Basic Information

Formula
La12PrTm6
Alex-ID
agm006117556
Elements
3
Sites
19
Space group
R-3 (#148)
Crystal system
trigonal
Volume
679.36
ų
Cell a
9.3230
Å
Cell b
9.3230
Å
Cell c
9.3230
Å
α angle
106.75
°
β angle
106.75
°
γ angle
106.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La12PrTm6
La
12.00 · 63.2%
Pr
1.00 · 5.3%
Tm
6.00 · 31.6%

Energy & Stability

Energy above hull
0.2308
eV/atom
Formation energy
0.2250
eV/atom
Corrected total energy
-86.4671
eV
Raw total energy
-86.4671
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
31.2234
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_35_spg148

Decomposition

La9Pr LaTm2

Computed at

2023-08-25 21:55:21.856276

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: agm006117556).

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 agm006117556
data_agm006117556
_cell_length_a     9.32302
_cell_length_b     9.32302
_cell_length_c     9.32302
_cell_angle_alpha  106.75299
_cell_angle_beta   106.75300
_cell_angle_gamma  106.75300
_cell_volume       679.35958
_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
  La1 La 0.47941 0.20013 0.57300 1.00000
  La2 La 0.20013 0.57300 0.47941 1.00000
  La3 La 0.57300 0.47941 0.20013 1.00000
  La4 La 0.52059 0.79987 0.42700 1.00000
  La5 La 0.79987 0.42700 0.52059 1.00000
  La6 La 0.42700 0.52059 0.79987 1.00000
  La7 La 0.28832 0.13518 0.82746 1.00000
  La8 La 0.17254 0.71168 0.86482 1.00000
  La9 La 0.86482 0.17254 0.71168 1.00000
  La10 La 0.71168 0.86482 0.17254 1.00000
  La11 La 0.82746 0.28832 0.13518 1.00000
  La12 La 0.13518 0.82746 0.28832 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Tm1 Tm 0.07420 0.18770 0.45593 1.00000
  Tm2 Tm 0.81230 0.54407 0.92580 1.00000
  Tm3 Tm 0.54407 0.92580 0.81230 1.00000
  Tm4 Tm 0.92580 0.81230 0.54407 1.00000
  Tm5 Tm 0.18770 0.45593 0.07420 1.00000
  Tm6 Tm 0.45593 0.07420 0.18770 1.00000
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