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La(H2Pt)6

Alexandria ALEX

Alex-ID: agm007350106 · Space group: R-3m (#166)

Basic Information

Formula
La(H2Pt)6
Alex-ID
agm007350106
Elements
3
Sites
19
Space group
R-3m (#166)
Crystal system
trigonal
Volume
204.15
ų
Cell a
6.0211
Å
Cell b
6.0211
Å
Cell c
6.0211
Å
α angle
101.09
°
β angle
101.09
°
γ angle
101.09
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(H2Pt)6
La
1.00 · 5.3%
H
12.00 · 63.2%
Pt
6.00 · 31.6%

Energy & Stability

Energy above hull
0.0914
eV/atom
Formation energy
-0.1868
eV/atom
Corrected total energy
-83.8819
eV
Raw total energy
-83.8819
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3040
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C12_0_spg204

Decomposition

La(H3Pt)4 H3Pt LaPt5

Computed at

2024-03-15 03:32:55.548996

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: agm007350106).

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 agm007350106
data_agm007350106
_cell_length_a     6.02112
_cell_length_b     6.02112
_cell_length_c     6.02112
_cell_angle_alpha  101.09334
_cell_angle_beta   101.09334
_cell_angle_gamma  101.09334
_cell_volume       204.15449
_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
  La1 La 0.00000 0.00000 0.00000 1.00000
  H1 H 0.57210 0.57210 0.86151 1.00000
  H2 H 0.86151 0.57210 0.57210 1.00000
  H3 H 0.57210 0.86151 0.57210 1.00000
  H4 H 0.42790 0.42790 0.13849 1.00000
  H5 H 0.13849 0.42790 0.42790 1.00000
  H6 H 0.42790 0.13849 0.42790 1.00000
  H7 H 0.88189 0.32245 0.88189 1.00000
  H8 H 0.67755 0.11811 0.11811 1.00000
  H9 H 0.11811 0.11811 0.67755 1.00000
  H10 H 0.11811 0.67755 0.11811 1.00000
  H11 H 0.32245 0.88189 0.88189 1.00000
  H12 H 0.88189 0.88189 0.32245 1.00000
  Pt1 Pt 0.00000 0.35408 0.64592 1.00000
  Pt2 Pt 0.35408 0.00000 0.64592 1.00000
  Pt3 Pt 0.64592 0.35408 0.00000 1.00000
  Pt4 Pt 0.00000 0.64592 0.35408 1.00000
  Pt5 Pt 0.64592 0.00000 0.35408 1.00000
  Pt6 Pt 0.35408 0.64592 0.00000 1.00000
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