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Ac6PrNd2Y3

Alexandria ALEX

Alex-ID: agm004631997 · Space group: C2/m (#12)

Basic Information

Formula
Ac6PrNd2Y3
Alex-ID
agm004631997
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
466.68
ų
Cell a
6.6625
Å
Cell b
6.6625
Å
Cell c
12.3495
Å
α angle
95.17
°
β angle
95.17
°
γ angle
120.06
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac6PrNd2Y3
Ac
6.00 · 50.0%
Pr
1.00 · 8.3%
Nd
2.00 · 16.7%
Y
3.00 · 25.0%

Energy & Stability

Energy above hull
0.0337
eV/atom
Formation energy
0.0295
eV/atom
Corrected total energy
-58.0142
eV
Raw total energy
-58.0142
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0006
eV
DOS at Fermi level
13.6712
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_178_spg12

Decomposition

Pr(NdY3)2 PrNd3Y4 Pr3Nd3Y2 Ac

Computed at

2022-06-30 18:30:18.793028

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: agm004631997).

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 agm004631997
data_agm004631997
_cell_length_a     6.66248
_cell_length_b     6.66248
_cell_length_c     12.34954
_cell_angle_alpha  95.16778
_cell_angle_beta   95.16778
_cell_angle_gamma  120.05880
_cell_volume       466.67959
_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
  Ac1 Ac 0.91472 0.58117 0.74601 1.00000
  Ac2 Ac 0.75181 0.75181 0.25409 1.00000
  Ac3 Ac 0.08528 0.41883 0.25399 1.00000
  Ac4 Ac 0.58117 0.91472 0.74601 1.00000
  Ac5 Ac 0.24819 0.24819 0.74591 1.00000
  Ac6 Ac 0.41883 0.08528 0.25399 1.00000
  Pr1 Pr 0.00000 0.00000 0.00000 1.00000
  Nd1 Nd 0.33337 0.66663 0.00000 1.00000
  Nd2 Nd 0.66663 0.33337 0.00000 1.00000
  Y1 Y 0.16676 0.83324 0.50000 1.00000
  Y2 Y 0.83324 0.16676 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.50000 1.00000
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