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La2Er12Tm5

Alexandria ALEX

Alex-ID: agm005659370 · Space group: P-1 (#2)

Basic Information

Formula
La2Er12Tm5
Alex-ID
agm005659370
Elements
3
Sites
19
Space group
P-1 (#2)
Crystal system
triclinic
Volume
590.29
ų
Cell a
6.1100
Å
Cell b
10.5818
Å
Cell c
12.7186
Å
α angle
133.84
°
β angle
94.67
°
γ angle
84.48
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Er12Tm5
La
2.00 · 10.5%
Er
12.00 · 63.2%
Tm
5.00 · 26.3%

Energy & Stability

Energy above hull
0.0386
eV/atom
Formation energy
0.0297
eV/atom
Corrected total energy
-86.4031
eV
Raw total energy
-86.4031
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
27.4260
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C12_344_spg2

Decomposition

Er2Tm ErTm2 LaEr2

Computed at

2023-06-26 04:40:39.591631

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: agm005659370).

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 agm005659370
data_agm005659370
_cell_length_a     6.10996
_cell_length_b     10.58179
_cell_length_c     12.71862
_cell_angle_alpha  133.83520
_cell_angle_beta   94.66529
_cell_angle_gamma  84.47513
_cell_volume       590.28503
_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 0.57865 0.84002 0.81326 1.00000
  La2 La 0.42135 0.15998 0.18674 1.00000
  Er1 Er 0.94806 0.10391 0.29157 1.00000
  Er2 Er 0.10475 0.78546 0.92004 1.00000
  Er3 Er 0.63274 0.73339 0.02626 1.00000
  Er4 Er 0.20957 0.58298 0.34321 1.00000
  Er5 Er 0.68447 0.63262 0.23655 1.00000
  Er6 Er 0.52660 0.94894 0.60373 1.00000
  Er7 Er 0.47340 0.05106 0.39627 1.00000
  Er8 Er 0.79043 0.41702 0.65679 1.00000
  Er9 Er 0.31553 0.36738 0.76345 1.00000
  Er10 Er 0.89525 0.21454 0.07996 1.00000
  Er11 Er 0.36726 0.26661 0.97374 1.00000
  Er12 Er 0.05194 0.89609 0.70843 1.00000
  Tm1 Tm 0.26069 0.47212 0.55250 1.00000
  Tm2 Tm 0.15831 0.68281 0.13144 1.00000
  Tm3 Tm 0.00000 0.00000 0.50000 1.00000
  Tm4 Tm 0.84169 0.31719 0.86856 1.00000
  Tm5 Tm 0.73931 0.52788 0.44750 1.00000
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