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PuMn3

Traditional Materials TRA

MP-ID: mp-1186833 · Space group: P6_3/mmc (#194)

Basic Information

Formula
PuMn3
MP-ID
mp-1186833
Elements
2
Sites
8
Density
13.5207
g/cm³
Volume
100.42
ų
Cell a
5.2263
Å
Cell b
5.2325
Å
Cell c
4.2429
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.07
°
Space Group
P6_3/mmc
Point Group
6/mmm
Crystal System
Hexagonal
Bravais Lattice
Hexagonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
19.60 4.5303 25.8 (1,-1,0,0)
19.60 4.5285 25.8 (0,1,-1,0)
19.63 4.5231 25.4 (1,0,-1,0)
28.83 3.0968 67.1 (1,-1,0,1)
28.84 3.0962 67.0 (0,1,-1,1)
28.85 3.0945 67.2 (1,0,-1,1)
34.27 2.6163 28.6 (1,-2,1,0)
34.32 2.6131 28.5 (2,-1,-1,0)
34.33 2.6121 28.4 (1,1,-2,0)
39.80 2.2651 24.3 (2,-2,0,0)
39.81 2.2643 24.2 (0,2,-2,0)
39.86 2.2616 24.4 (2,0,-2,0)
42.62 2.1214 80.1 (0,0,0,2)
45.39 1.9982 100.0 (2,-2,0,1)
45.40 1.9976 100.0 (0,2,-2,1)
45.45 1.9957 99.3 (2,0,-2,1)
47.31 1.9212 5.8 (1,-1,0,2)
47.32 1.9211 5.8 (0,1,-1,2)
47.33 1.9207 5.7 (1,0,-1,2)
53.50 1.7128 2.4 (2,-3,1,0)
53.51 1.7125 2.4 (1,-3,2,0)
53.55 1.7113 2.4 (3,-2,-1,0)
53.58 1.7106 2.4 (1,2,-3,0)
53.59 1.7102 2.3 (3,-1,-2,0)
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Energy Properties

Formation Energy/atom
0.35469
eV/atom
Energy/atom
-32.24689
eV/atom
Energy above Hull
0.3547
eV/atom
Uncorrected Energy
-10.0838
eV/atom
Volume/atom
12.55
ų
c/a Ratio
0.8118

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0167
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000170
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.750
Element Family
N/A
Solute Fraction
0.250
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.606
Family
Binary Alloy
Matrix Element
Mn · 0.750

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1186833
Reference Citation

The crystal structure and related material properties of PuMn3 were obtained from the Materials Project database (MP-ID: mp-1186833, database version v2026.04.13).

Literature Citation

Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0

BibTeX
@article{Horton2025,
  author  = {Horton, Matthew K. and Huck, Patrick and Yang, Ruo Xi and Munro, Jason M. and Dwaraknath, Shyam and Ganose, Alex M. and Kingsbury, Ryan S. and Wen, Mingjian and Shen, Jimmy X. and Mathis, Tyler S. and Kaplan, Aaron D. and Berket, Karlo and Riebesell, Janosh and George, Janine and Rosen, Andrew S. and Spotte-Smith, Evan W. C. and McDermott, Matthew J. and Cohen, Orion A. and Dunn, Alex and Kuner, Matthew C. and Rignanese, Gian-Marco and Petretto, Guido and Waroquiers, David and Griffin, Sinead M. and Neaton, Jeffrey B. and Chrzan, Daryl C. and Asta, Mark and Hautier, Geoffroy and Cholia, Shreyas and Ceder, Gerbrand and Ong, Shyue Ping and Jain, Anubhav and Persson, Kristin A.},
  title   = {Accelerated data-driven materials science with the Materials Project},
  journal = {Nature Materials},
  year    = {2025},
  volume  = {24},
  number  = {10},
  pages   = {1522--1532},
  month   = {oct},
  doi     = {10.1038/s41563-025-02272-0},
  issn    = {1476-4660},
  url     = {https://doi.org/10.1038/s41563-025-02272-0},
  abstract = {The Materials Project was launched formally in 2011 to drive materials discovery forwards through high-throughput computation and open data. More than a decade later, the Materials Project has become an indispensable tool used by more than 600,000 materials researchers around the world. This Perspective describes how the Materials Project, as a data platform and a software ecosystem, has helped to shape research in data-driven materials science. We cover how sustainable software and computational methods have accelerated materials design while becoming more open source and collaborative in nature. Next, we present cases where the Materials Project was used to understand and discover functional materials. We then describe our efforts to meet the needs of an expanding user base, through technical infrastructure updates ranging from data architecture and cloud resources to interactive web applications. Finally, we discuss opportunities to better aid the research community, with the vision that more accessible and easy-to-understand materials data will result in democratized materials knowledge and an increasingly collaborative community.}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# generated using pymatgen
data_PuMn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22627119
_cell_length_b   5.23252749
_cell_length_c   4.24284800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06523922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuMn3
_chemical_formula_sum   'Pu2 Mn6'
_cell_volume   100.41664033
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pu  Pu0  1  0.33380800  0.66641900  0.75000100  1.0
  Pu  Pu1  1  0.66767400  0.33345800  0.25000000  1.0
  Mn  Mn2  1  0.16452400  0.32966400  0.25000000  1.0
  Mn  Mn3  1  0.67032300  0.83533000  0.25000000  1.0
  Mn  Mn4  1  0.16449300  0.83506500  0.25000000  1.0
  Mn  Mn5  1  0.83513400  0.67065900  0.75000100  1.0
  Mn  Mn6  1  0.32903300  0.16463800  0.75000100  1.0
  Mn  Mn7  1  0.83501000  0.16476500  0.75000100  1.0
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