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La6Pm2Dy5

Alexandria ALEX

Alex-ID: agm005662210 · Space group: Pbam (#55)

Alexandria Database API

Basic Information

Formula
La6Pm2Dy5
Alex-ID
agm005662210
Elements
3
Sites
26
Space group
Pbam (#55)
Crystal system
orthorhombic
Volume
912.83
ų
Cell a
3.6637
Å
Cell b
11.9648
Å
Cell c
20.8243
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6Pm2Dy5
La
12.00 · 46.2%
Pm
4.00 · 15.4%
Dy
10.00 · 38.5%

Energy & Stability

Energy above hull
0.1158
eV/atom
Formation energy
0.1098
eV/atom
Corrected total energy
-121.3145
eV
Raw total energy
-121.3145
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
37.1315
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C6_66_spg55

Decomposition

La2PmDy La5Dy LaDy4

Computed at

2023-06-20 04:13:01.485365

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: agm005662210).

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 agm005662210
data_agm005662210
_cell_length_a     3.66367
_cell_length_b     11.96483
_cell_length_c     20.82427
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       912.83486
_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 0.00000 0.07661 0.36436 1.00000
  La2 La 0.00000 0.92339 0.63564 1.00000
  La3 La 0.00000 0.57661 0.13564 1.00000
  La4 La 0.00000 0.42339 0.86436 1.00000
  La5 La 0.50000 0.31949 0.12787 1.00000
  La6 La 0.50000 0.68051 0.87213 1.00000
  La7 La 0.50000 0.81949 0.37213 1.00000
  La8 La 0.50000 0.18051 0.62787 1.00000
  La9 La 0.00000 0.55147 0.42136 1.00000
  La10 La 0.00000 0.44853 0.57864 1.00000
  La11 La 0.00000 0.05147 0.07864 1.00000
  La12 La 0.00000 0.94853 0.92136 1.00000
  Pm1 Pm 0.00000 0.33415 0.28600 1.00000
  Pm2 Pm 0.00000 0.66585 0.71400 1.00000
  Pm3 Pm 0.00000 0.83415 0.21400 1.00000
  Pm4 Pm 0.00000 0.16585 0.78600 1.00000
  Dy1 Dy 0.50000 0.29491 0.44317 1.00000
  Dy2 Dy 0.50000 0.70509 0.55683 1.00000
  Dy3 Dy 0.50000 0.79491 0.05683 1.00000
  Dy4 Dy 0.50000 0.20509 0.94317 1.00000
  Dy5 Dy 0.50000 0.59367 0.27638 1.00000
  Dy6 Dy 0.50000 0.40633 0.72362 1.00000
  Dy7 Dy 0.50000 0.09367 0.22362 1.00000
  Dy8 Dy 0.50000 0.90633 0.77638 1.00000
  Dy9 Dy 0.50000 0.50000 0.00000 1.00000
  Dy10 Dy 0.50000 0.00000 0.50000 1.00000
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