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Mn3As6PtO24

Alexandria ALEX

Alex-ID: agm021014581 · Space group: R3 (#146)

Basic Information

Formula
Mn3As6PtO24
Alex-ID
agm021014581
Elements
4
Sites
34
Space group
R3 (#146)
Crystal system
trigonal
Volume
471.65
ų
Cell a
8.9994
Å
Cell b
8.9994
Å
Cell c
8.9994
Å
α angle
56.33
°
β angle
56.33
°
γ angle
56.33
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Mn3As6PtO24
Mn
3.00 · 8.8%
As
6.00 · 17.6%
Pt
1.00 · 2.9%
O
24.00 · 70.6%

Energy & Stability

Energy above hull
0.1145
eV/atom
Formation energy
-1.4724
eV/atom
Corrected total energy
-230.5527
eV
Raw total energy
-208.6552
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
15.7257
Total magnetisation
6.7673
μB

Additional Information

Prototype ID

AB3C6D24_0_spg146

Decomposition

PtO4 As2O5 Mn(AsO3)2 MnO8

Computed at

2025-03-12 06:39:09

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: agm021014581).

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 agm021014581
data_agm021014581
_cell_length_a     8.99939
_cell_length_b     8.99939
_cell_length_c     8.99939
_cell_angle_alpha  56.33196
_cell_angle_beta   56.33196
_cell_angle_gamma  56.33196
_cell_volume       471.64737
_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
  Mn1 Mn 0.85158 0.85158 0.85158 1.00000
  Mn2 Mn 0.63869 0.63869 0.63869 1.00000
  Mn3 Mn 0.35928 0.35928 0.35928 1.00000
  As1 As 0.24817 0.96437 0.53629 1.00000
  As2 As 0.96437 0.53629 0.24817 1.00000
  As3 As 0.53629 0.24817 0.96437 1.00000
  As4 As 0.47434 0.74315 0.03255 1.00000
  As5 As 0.03255 0.47434 0.74315 1.00000
  As6 As 0.74315 0.03255 0.47434 1.00000
  Pt1 Pt 0.14687 0.14687 0.14687 1.00000
  O1 O 0.69811 0.86707 0.48192 1.00000
  O2 O 0.48192 0.69811 0.86707 1.00000
  O3 O 0.01352 0.00571 0.68335 1.00000
  O4 O 0.86707 0.48192 0.69811 1.00000
  O5 O 0.39248 0.73585 0.62279 1.00000
  O6 O 0.30823 0.97903 0.30508 1.00000
  O7 O 0.00571 0.68335 0.01352 1.00000
  O8 O 0.73585 0.62279 0.39248 1.00000
  O9 O 0.62279 0.39248 0.73585 1.00000
  O10 O 0.69395 0.69891 0.01809 1.00000
  O11 O 0.32070 0.98491 0.98556 1.00000
  O12 O 0.01809 0.69395 0.69891 1.00000
  O13 O 0.97903 0.30508 0.30823 1.00000
  O14 O 0.68335 0.01352 0.00571 1.00000
  O15 O 0.30508 0.30823 0.97903 1.00000
  O16 O 0.37335 0.60783 0.26068 1.00000
  O17 O 0.26068 0.37335 0.60783 1.00000
  O18 O 0.98556 0.32070 0.98491 1.00000
  O19 O 0.69891 0.01809 0.69395 1.00000
  O20 O 0.60783 0.26068 0.37335 1.00000
  O21 O 0.12412 0.51027 0.31505 1.00000
  O22 O 0.98491 0.98556 0.32070 1.00000
  O23 O 0.51027 0.31505 0.12412 1.00000
  O24 O 0.31505 0.12412 0.51027 1.00000
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