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TbPm5NdTm2

Alexandria ALEX

Alex-ID: agm005147948 · Space group: Cmc2_1 (#36)

Basic Information

Formula
TbPm5NdTm2
Alex-ID
agm005147948
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
613.95
ų
Cell a
5.6482
Å
Cell b
10.5208
Å
Cell c
10.7254
Å
α angle
90.00
°
β angle
90.00
°
γ angle
105.57
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbPm5NdTm2
Tb
2.00 · 11.1%
Pm
10.00 · 55.6%
Nd
2.00 · 11.1%
Tm
4.00 · 22.2%

Energy & Stability

Energy above hull
0.1702
eV/atom
Formation energy
0.1499
eV/atom
Corrected total energy
-81.5037
eV
Raw total energy
-81.5037
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0021
eV
DOS at Fermi level
28.1203
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_204_spg36

Decomposition

PmTm2 TbPmNd Pm

Computed at

2023-01-16 14:11:09.388413

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: agm005147948).

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 agm005147948
data_agm005147948
_cell_length_a     5.64820
_cell_length_b     10.52077
_cell_length_c     10.72541
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.57092
_cell_volume       613.95026
_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
  Tb1 Tb 0.58780 0.17560 0.95507 1.00000
  Tb2 Tb 0.41220 0.82440 0.45507 1.00000
  Pm1 Pm 0.39208 0.78416 0.02566 1.00000
  Pm2 Pm 0.71811 0.43622 0.80796 1.00000
  Pm3 Pm 0.47860 0.95720 0.74126 1.00000
  Pm4 Pm 0.29707 0.59413 0.70400 1.00000
  Pm5 Pm 0.98324 0.96648 0.52352 1.00000
  Pm6 Pm 0.60792 0.21584 0.52566 1.00000
  Pm7 Pm 0.28189 0.56378 0.30796 1.00000
  Pm8 Pm 0.52140 0.04280 0.24126 1.00000
  Pm9 Pm 0.70293 0.40587 0.20400 1.00000
  Pm10 Pm 0.01676 0.03352 0.02352 1.00000
  Nd1 Nd 0.79847 0.59694 0.50947 1.00000
  Nd2 Nd 0.20153 0.40306 0.00947 1.00000
  Tm1 Tm 0.88367 0.76733 0.81854 1.00000
  Tm2 Tm 0.10976 0.21953 0.73848 1.00000
  Tm3 Tm 0.11633 0.23267 0.31854 1.00000
  Tm4 Tm 0.89024 0.78047 0.23848 1.00000
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