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Pm5NdDy2Tm

Alexandria ALEX

Alex-ID: agm005147939 · Space group: Cmc2_1 (#36)

Basic Information

Formula
Pm5NdDy2Tm
Alex-ID
agm005147939
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
611.98
ų
Cell a
5.6868
Å
Cell b
10.5033
Å
Cell c
10.6432
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm5NdDy2Tm
Pm
10.00 · 55.6%
Nd
2.00 · 11.1%
Dy
4.00 · 22.2%
Tm
2.00 · 11.1%

Energy & Stability

Energy above hull
0.1543
eV/atom
Formation energy
0.1492
eV/atom
Corrected total energy
-81.7233
eV
Raw total energy
-81.7233
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0073
eV
DOS at Fermi level
28.4137
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

PmTm2 Pm2Nd Pm3NdDy4 Pm

Computed at

2023-01-16 14:00:15.195097

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: agm005147939).

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 agm005147939
data_agm005147939
_cell_length_a     5.68675
_cell_length_b     10.50329
_cell_length_c     10.64320
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.70670
_cell_volume       611.97655
_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 0.38478 0.76957 0.02199 1.00000
  Pm2 Pm 0.71994 0.43988 0.81454 1.00000
  Pm3 Pm 0.48060 0.96120 0.74123 1.00000
  Pm4 Pm 0.29743 0.59486 0.70743 1.00000
  Pm5 Pm 0.98274 0.96547 0.52015 1.00000
  Pm6 Pm 0.61522 0.23043 0.52199 1.00000
  Pm7 Pm 0.28006 0.56012 0.31454 1.00000
  Pm8 Pm 0.51940 0.03880 0.24123 1.00000
  Pm9 Pm 0.70257 0.40514 0.20743 1.00000
  Pm10 Pm 0.01726 0.03453 0.02015 1.00000
  Nd1 Nd 0.58756 0.17512 0.95558 1.00000
  Nd2 Nd 0.41244 0.82488 0.45558 1.00000
  Dy1 Dy 0.88455 0.76910 0.81673 1.00000
  Dy2 Dy 0.11335 0.22671 0.73474 1.00000
  Dy3 Dy 0.11545 0.23090 0.31673 1.00000
  Dy4 Dy 0.88665 0.77329 0.23474 1.00000
  Tm1 Tm 0.80101 0.60202 0.51158 1.00000
  Tm2 Tm 0.19899 0.39798 0.01158 1.00000
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