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Pm(NdY6)2

Alexandria ALEX

Alex-ID: agm005772425 · Space group: Cmme (#67)

Alexandria Database API

Basic Information

Formula
Pm(NdY6)2
Alex-ID
agm005772425
Elements
3
Sites
30
Space group
Cmme (#67)
Crystal system
orthorhombic
Volume
1,012.48
ų
Cell a
6.7288
Å
Cell b
6.7288
Å
Cell c
24.9681
Å
α angle
90.00
°
β angle
90.00
°
γ angle
116.41
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Pm(NdY6)2
Pm
2.00 · 6.7%
Nd
4.00 · 13.3%
Y
24.00 · 80.0%

Energy & Stability

Energy above hull
0.1742
eV/atom
Formation energy
0.1666
eV/atom
Corrected total energy
-178.7050
eV
Raw total energy
-178.7050
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
53.3417
Total magnetisation
0.0042
μB

Additional Information

Prototype ID

AB2C12_71_spg67

Decomposition

Nd2Y7 NdY8 Pm2Y7

Computed at

2023-07-20 09:43:25.145849

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: agm005772425).

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 agm005772425
data_agm005772425
_cell_length_a     6.72883
_cell_length_b     6.72883
_cell_length_c     24.96814
_cell_angle_alpha  89.99994
_cell_angle_beta   89.99994
_cell_angle_gamma  116.41211
_cell_volume       1012.48298
_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 0.50000 1.00000 0.99955 1.00000
  Pm2 Pm 0.00000 0.50000 0.00045 1.00000
  Nd1 Nd 0.50000 1.00000 0.26588 1.00000
  Nd2 Nd 1.00000 0.50000 0.27081 1.00000
  Nd3 Nd 0.00000 0.50000 0.73412 1.00000
  Nd4 Nd 0.50000 0.00000 0.72919 1.00000
  Y1 Y 0.50000 0.50000 0.80073 1.00000
  Y2 Y 0.00000 0.00000 0.80073 1.00000
  Y3 Y 0.75109 0.74891 0.92234 1.00000
  Y4 Y 0.25067 0.75067 0.87260 1.00000
  Y5 Y 1.00000 1.00000 0.32785 1.00000
  Y6 Y 0.24933 0.74933 0.12740 1.00000
  Y7 Y 0.76107 0.26107 0.58438 1.00000
  Y8 Y 0.50000 0.50000 0.32785 1.00000
  Y9 Y 0.24891 0.25109 0.92234 1.00000
  Y10 Y 0.74891 0.75109 0.07766 1.00000
  Y11 Y 0.26412 0.23588 0.56065 1.00000
  Y12 Y 0.73893 0.23893 0.41562 1.00000
  Y13 Y 0.00000 0.00000 0.67215 1.00000
  Y14 Y 0.23588 0.26412 0.43935 1.00000
  Y15 Y 0.25109 0.24891 0.07766 1.00000
  Y16 Y 0.76412 0.73588 0.43935 1.00000
  Y17 Y 0.73588 0.76412 0.56065 1.00000
  Y18 Y 1.00000 1.00000 0.19927 1.00000
  Y19 Y 0.23893 0.73893 0.58438 1.00000
  Y20 Y 0.50000 0.50000 0.67215 1.00000
  Y21 Y 0.74933 0.24933 0.87260 1.00000
  Y22 Y 0.50000 0.50000 0.19927 1.00000
  Y23 Y 0.26107 0.76107 0.41562 1.00000
  Y24 Y 0.75067 0.25067 0.12740 1.00000
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