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MgPtF5

Alexandria ALEX

Alex-ID: agm005753376 · Space group: C2/c (#15)

Basic Information

Formula
MgPtF5
Alex-ID
agm005753376
Elements
3
Sites
14
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
211.76
ų
Cell a
5.3372
Å
Cell b
5.3372
Å
Cell c
9.0245
Å
α angle
65.24
°
β angle
65.24
°
γ angle
77.72
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
MgPtF5
Mg
2.00 · 14.3%
Pt
2.00 · 14.3%
F
10.00 · 71.4%

Energy & Stability

Energy above hull
0.1212
eV/atom
Formation energy
-2.4422
eV/atom
Corrected total energy
-63.7611
eV
Raw total energy
-63.7611
eV

Electronic Structure

Indirect band gap
0.9593
eV
Direct band gap
0.9649
eV
DOS at Fermi level
-0.1259
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC5_519_spg15

Decomposition

MgPtF6 Pt MgF2

Computed at

2023-07-14 03:31:10.623240

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: agm005753376).

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 agm005753376
data_agm005753376
_cell_length_a     5.33724
_cell_length_b     5.33724
_cell_length_c     9.02446
_cell_angle_alpha  65.24011
_cell_angle_beta   65.23980
_cell_angle_gamma  77.72241
_cell_volume       211.76276
_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
  Mg1 Mg 0.34575 0.65425 0.75000 1.00000
  Mg2 Mg 0.65425 0.34575 0.25000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
  Pt2 Pt 0.00000 0.00000 0.50000 1.00000
  F1 F 0.30842 0.25817 0.84888 1.00000
  F2 F 0.32281 0.73689 0.51933 1.00000
  F3 F 0.25817 0.30842 0.34888 1.00000
  F4 F 0.03787 0.96213 0.75000 1.00000
  F5 F 0.26311 0.67719 0.98067 1.00000
  F6 F 0.73689 0.32281 0.01933 1.00000
  F7 F 0.96213 0.03787 0.25000 1.00000
  F8 F 0.74183 0.69158 0.65112 1.00000
  F9 F 0.67719 0.26311 0.48067 1.00000
  F10 F 0.69158 0.74183 0.15112 1.00000
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