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AcTbNd5Y2

Alexandria ALEX

Alex-ID: agm005153539 · Space group: Cmc2_1 (#36)

Basic Information

Formula
AcTbNd5Y2
Alex-ID
agm005153539
Elements
4
Sites
18
Space group
Cmc2_1 (#36)
Crystal system
orthorhombic
Volume
635.50
ų
Cell a
5.8694
Å
Cell b
9.3024
Å
Cell c
12.2658
Å
α angle
90.00
°
β angle
90.00
°
γ angle
108.39
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
AcTbNd5Y2
Ac
2.00 · 11.1%
Tb
2.00 · 11.1%
Nd
10.00 · 55.6%
Y
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0855
eV/atom
Formation energy
0.0817
eV/atom
Corrected total energy
-89.5865
eV
Raw total energy
-89.5865
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0221
eV
DOS at Fermi level
27.7190
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_270_spg36

Decomposition

Tb5Nd3 Ac Nd NdY2

Computed at

2023-01-19 15:36:10.689765

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: agm005153539).

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 agm005153539
data_agm005153539
_cell_length_a     5.86939
_cell_length_b     9.30240
_cell_length_c     12.26578
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  108.38963
_cell_volume       635.50478
_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 0.61565 0.23129 0.92379 1.00000
  Ac2 Ac 0.38435 0.76871 0.42379 1.00000
  Tb1 Tb 0.74759 0.49518 0.42429 1.00000
  Tb2 Tb 0.25241 0.50482 0.92429 1.00000
  Nd1 Nd 0.42083 0.84165 0.08741 1.00000
  Nd2 Nd 0.76731 0.53461 0.71930 1.00000
  Nd3 Nd 0.42246 0.84491 0.76601 1.00000
  Nd4 Nd 0.23211 0.46423 0.63014 1.00000
  Nd5 Nd 0.93813 0.87627 0.57165 1.00000
  Nd6 Nd 0.57917 0.15835 0.58741 1.00000
  Nd7 Nd 0.23269 0.46539 0.21930 1.00000
  Nd8 Nd 0.57754 0.15509 0.26601 1.00000
  Nd9 Nd 0.76789 0.53577 0.13014 1.00000
  Nd10 Nd 0.06187 0.12373 0.07165 1.00000
  Y1 Y 0.88731 0.77462 0.92457 1.00000
  Y2 Y 0.06247 0.12495 0.77680 1.00000
  Y3 Y 0.11269 0.22538 0.42457 1.00000
  Y4 Y 0.93753 0.87505 0.27680 1.00000
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