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Nd5Sn2Pt

Alexandria ALEX

Alex-ID: agm048200552 · Space group: Pnma (#62)

Basic Information

Formula
Nd5Sn2Pt
Alex-ID
agm048200552
Elements
3
Sites
32
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
970.92
ų
Cell a
8.2160
Å
Cell b
9.2726
Å
Cell c
12.7445
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd5Sn2Pt
Nd
20.00 · 62.5%
Sn
8.00 · 25.0%
Pt
4.00 · 12.5%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.7661
eV/atom
Corrected total energy
-176.3368
eV
Raw total energy
-176.3368
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0145
eV
DOS at Fermi level
26.1212
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_36_spg62

Decomposition

Nd5Sn2Pt

Computed at

2024-10-16 10:06:49.470495

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: agm048200552).

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 agm048200552
data_agm048200552
_cell_length_a     8.21601
_cell_length_b     9.27258
_cell_length_c     12.74445
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       970.91816
_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
  Nd1 Nd 0.54160 0.25000 0.50062 1.00000
  Nd2 Nd 0.45840 0.75000 0.49938 1.00000
  Nd3 Nd 0.04160 0.75000 0.99938 1.00000
  Nd4 Nd 0.95840 0.25000 0.00062 1.00000
  Nd5 Nd 0.81660 0.96189 0.56892 1.00000
  Nd6 Nd 0.18340 0.03811 0.43108 1.00000
  Nd7 Nd 0.31660 0.03811 0.93108 1.00000
  Nd8 Nd 0.18340 0.46189 0.43108 1.00000
  Nd9 Nd 0.68340 0.96189 0.06892 1.00000
  Nd10 Nd 0.81660 0.53811 0.56892 1.00000
  Nd11 Nd 0.68340 0.53811 0.06892 1.00000
  Nd12 Nd 0.31660 0.46189 0.93108 1.00000
  Nd13 Nd 0.66257 0.25000 0.78581 1.00000
  Nd14 Nd 0.33743 0.75000 0.21419 1.00000
  Nd15 Nd 0.16257 0.75000 0.71419 1.00000
  Nd16 Nd 0.83743 0.25000 0.28581 1.00000
  Nd17 Nd 0.13428 0.25000 0.70548 1.00000
  Nd18 Nd 0.86572 0.75000 0.29452 1.00000
  Nd19 Nd 0.63428 0.75000 0.79452 1.00000
  Nd20 Nd 0.36572 0.25000 0.20548 1.00000
  Sn1 Sn 0.92819 0.50726 0.82902 1.00000
  Sn2 Sn 0.07181 0.49274 0.17098 1.00000
  Sn3 Sn 0.42819 0.49274 0.67098 1.00000
  Sn4 Sn 0.07181 0.00726 0.17098 1.00000
  Sn5 Sn 0.57181 0.50726 0.32902 1.00000
  Sn6 Sn 0.92819 0.99274 0.82902 1.00000
  Sn7 Sn 0.57181 0.99274 0.32902 1.00000
  Sn8 Sn 0.42819 0.00726 0.67098 1.00000
  Pt1 Pt 0.92890 0.25000 0.51264 1.00000
  Pt2 Pt 0.07110 0.75000 0.48736 1.00000
  Pt3 Pt 0.42890 0.75000 0.98736 1.00000
  Pt4 Pt 0.57110 0.25000 0.01264 1.00000
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