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NdIn2Pt9

Alexandria ALEX

Alex-ID: agm003537372 · Space group: R-3m (#166)

Basic Information

Formula
NdIn2Pt9
Alex-ID
agm003537372
Elements
3
Sites
12
Space group
R-3m (#166)
Crystal system
trigonal
Volume
222.90
ų
Cell a
5.4449
Å
Cell b
5.4449
Å
Cell c
9.2332
Å
α angle
72.85
°
β angle
72.85
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NdIn2Pt9
Nd
1.00 · 8.3%
In
2.00 · 16.7%
Pt
9.00 · 75.0%

Energy & Stability

Energy above hull
0.0920
eV/atom
Formation energy
-0.4480
eV/atom
Corrected total energy
-70.4804
eV
Raw total energy
-70.4804
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.5035
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C9_0_spg166

Decomposition

In2Pt3 NdPt5 InPt3

Computed at

2022-03-18 22:00:29.006144

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: agm003537372).

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 agm003537372
data_agm003537372
_cell_length_a     5.44493
_cell_length_b     5.44493
_cell_length_c     9.23318
_cell_angle_alpha  72.85105
_cell_angle_beta   72.85105
_cell_angle_gamma  60.00000
_cell_volume       222.90114
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.85907 0.85907 0.42280 1.00000
  In2 In 0.14093 0.14093 0.57720 1.00000
  Pt1 Pt 0.66651 0.66651 0.00047 1.00000
  Pt2 Pt 0.33349 0.33349 0.99953 1.00000
  Pt3 Pt 0.50000 0.50000 0.50000 1.00000
  Pt4 Pt 0.41218 0.41218 0.25618 1.00000
  Pt5 Pt 0.91946 0.41218 0.25618 1.00000
  Pt6 Pt 0.41218 0.91946 0.25618 1.00000
  Pt7 Pt 0.58782 0.58782 0.74382 1.00000
  Pt8 Pt 0.58782 0.08054 0.74382 1.00000
  Pt9 Pt 0.08054 0.58782 0.74382 1.00000
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