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BaSr3Pu2Mn2O12

Alexandria ALEX

Alex-ID: agm010712974 · Space group: P1 (#1)

Basic Information

Formula
BaSr3Pu2Mn2O12
Alex-ID
agm010712974
Elements
5
Sites
20
Space group
P1 (#1)
Crystal system
triclinic
Volume
291.25
ų
Cell a
5.9210
Å
Cell b
5.8970
Å
Cell c
8.3414
Å
α angle
90.01
°
β angle
90.01
°
γ angle
89.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaSr3Pu2Mn2O12
Ba
1.00 · 5.0%
Sr
3.00 · 15.0%
Pu
2.00 · 10.0%
Mn
2.00 · 10.0%
O
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0091
eV/atom
Formation energy
-3.0430
eV/atom
Corrected total energy
-174.3528
eV
Raw total energy
-162.5636
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
16.1325
Total magnetisation
14.0000
μB

Additional Information

Prototype ID

AB2C2D3E12_32_spg1

Decomposition

Ba2PuMnO6 Sr2PuMnO6

Computed at

2024-03-18 05:09:26.767435

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: agm010712974).

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 agm010712974
data_agm010712974
_cell_length_a     5.92101
_cell_length_b     5.89696
_cell_length_c     8.34145
_cell_angle_alpha  90.01440
_cell_angle_beta   90.00722
_cell_angle_gamma  89.93366
_cell_volume       291.24957
_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
  Ba1 Ba 0.23076 0.25437 0.00050 1.00000
  Sr1 Sr 0.28424 0.24318 0.50207 1.00000
  Sr2 Sr 0.71963 0.74404 0.00068 1.00000
  Sr3 Sr 0.77909 0.75483 0.49883 1.00000
  Pu1 Pu 0.24901 0.74822 0.74601 1.00000
  Pu2 Pu 0.75125 0.25204 0.25328 1.00000
  Mn1 Mn 0.24916 0.75085 0.25271 1.00000
  Mn2 Mn 0.75187 0.24930 0.74816 1.00000
  O1 O 0.74062 0.32338 0.49681 1.00000
  O2 O 0.27724 0.80100 0.99457 1.00000
  O3 O 0.02890 0.03855 0.29081 1.00000
  O4 O 0.46563 0.47348 0.77015 1.00000
  O5 O 0.22189 0.67522 0.50265 1.00000
  O6 O 0.75021 0.17768 0.00574 1.00000
  O7 O 0.03731 0.02750 0.71255 1.00000
  O8 O 0.47769 0.47042 0.22476 1.00000
  O9 O 0.52673 0.96268 0.70572 1.00000
  O10 O 0.95867 0.53351 0.21325 1.00000
  O11 O 0.53415 0.97743 0.29291 1.00000
  O12 O 0.96595 0.54231 0.78784 1.00000
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