PuMn2Br9
Alexandria ALEXAlex-ID: agm071510285 · Space group: P4_332 (#212)
Basic Information
Formula
PuMn2Br9
Alex-ID
agm071510285
Elements
3
Sites
48
Space group
P4_332 (#212)
Crystal system
cubic
Volume
1,772.58
ų
Cell a
12.1023
Å
Cell b
12.1023
Å
Cell c
12.1023
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°
Composition
Element Composition (atomic fraction)
Composition Info
Formula
PuMn2Br9
Pu
4.00 · 8.3%
Mn
8.00 · 16.7%
Br
36.00 · 75.0%
Energy & Stability
Energy above hull
0.0562
eV/atom
Formation energy
-0.8959
eV/atom
Corrected total energy
-233.9114
eV
Raw total energy
-233.9113
eV
Electronic Structure
Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
38.3467
Total magnetisation
52.0000
μB
Additional Information
Prototype ID
AB2C9_360_spg212
Decomposition
PuMnBr6 MnBr3
Computed at
2024-09-10 09:33:09.015002
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: agm071510285).
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
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Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm071510285
data_agm071510285
_cell_length_a 12.10232
_cell_length_b 12.10232
_cell_length_c 12.10232
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1772.58237
_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
Pu1 Pu 0.12500 0.12500 0.12500 1.00000
Pu2 Pu 0.37500 0.87500 0.62500 1.00000
Pu3 Pu 0.87500 0.62500 0.37500 1.00000
Pu4 Pu 0.62500 0.37500 0.87500 1.00000
Mn1 Mn 0.95832 0.95832 0.95832 1.00000
Mn2 Mn 0.54168 0.04168 0.45832 1.00000
Mn3 Mn 0.04168 0.45832 0.54168 1.00000
Mn4 Mn 0.45832 0.54168 0.04168 1.00000
Mn5 Mn 0.20832 0.70832 0.79168 1.00000
Mn6 Mn 0.29168 0.29168 0.29168 1.00000
Mn7 Mn 0.70832 0.79168 0.20832 1.00000
Mn8 Mn 0.79168 0.20832 0.70832 1.00000
Br1 Br 0.62500 0.97743 0.27257 1.00000
Br2 Br 0.87500 0.02257 0.77257 1.00000
Br3 Br 0.37500 0.47743 0.22743 1.00000
Br4 Br 0.12500 0.52257 0.72743 1.00000
Br5 Br 0.27257 0.62500 0.97743 1.00000
Br6 Br 0.77257 0.87500 0.02257 1.00000
Br7 Br 0.22743 0.37500 0.47743 1.00000
Br8 Br 0.72743 0.12500 0.52257 1.00000
Br9 Br 0.97743 0.27257 0.62500 1.00000
Br10 Br 0.02257 0.77257 0.87500 1.00000
Br11 Br 0.47743 0.22743 0.37500 1.00000
Br12 Br 0.52257 0.72743 0.12500 1.00000
Br13 Br 0.15410 0.12476 0.35087 1.00000
Br14 Br 0.34590 0.87524 0.85087 1.00000
Br15 Br 0.84590 0.62476 0.14913 1.00000
Br16 Br 0.65410 0.37524 0.64913 1.00000
Br17 Br 0.35087 0.15410 0.12476 1.00000
Br18 Br 0.85087 0.34590 0.87524 1.00000
Br19 Br 0.14913 0.84590 0.62476 1.00000
Br20 Br 0.64913 0.65410 0.37524 1.00000
Br21 Br 0.12476 0.35087 0.15410 1.00000
Br22 Br 0.87524 0.85087 0.34590 1.00000
Br23 Br 0.62476 0.14913 0.84590 1.00000
Br24 Br 0.37524 0.64913 0.65410 1.00000
Br25 Br 0.37476 0.90410 0.39913 1.00000
Br26 Br 0.12524 0.09590 0.89913 1.00000
Br27 Br 0.87476 0.59590 0.60087 1.00000
Br28 Br 0.62524 0.40410 0.10087 1.00000
Br29 Br 0.40410 0.10087 0.62524 1.00000
Br30 Br 0.59590 0.60087 0.87476 1.00000
Br31 Br 0.09590 0.89913 0.12524 1.00000
Br32 Br 0.90410 0.39913 0.37476 1.00000
Br33 Br 0.60087 0.87476 0.59590 1.00000
Br34 Br 0.10087 0.62524 0.40410 1.00000
Br35 Br 0.39913 0.37476 0.90410 1.00000
Br36 Br 0.89913 0.12524 0.09590 1.00000
