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Mn14Sb13

Traditional Materials TRA

MP-ID: mp-684805 · Space group: C2/c (#15)

Basic Information

Formula
Mn14Sb13
MP-ID
mp-684805
Elements
2
Sites
54
Density
7.3622
g/cm³
Volume
1,061.00
ų
Cell a
9.0500
Å
Cell b
9.0500
Å
Cell c
18.6064
Å
α Angle
75.53
°
β Angle
75.53
°
γ Angle
46.34
°
Space Group
C2/c
Point Group
2/m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
No
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
9.88 8.9532 1.1 (0,0,2)
12.67 6.9856 1.0 (1,1,2)
29.74 3.0036 93.0 (3,2,1)
29.77 3.0007 92.9 (1,0,-5)
29.79 2.9993 93.3 (2,0,3)
32.17 2.7823 17.7 (2,2,6)
41.13 2.1946 52.8 (4,3,4)
41.17 2.1924 52.3 (3,1,6)
41.18 2.1924 52.7 (1,0,8)
43.97 2.0595 50.0 (3,3,-4)
44.03 2.0568 100.0 (3,0,-2)
53.99 1.6983 16.7 (5,3,-1)
54.03 1.6973 16.6 (3,1,-7)
54.08 1.6957 16.6 (3,-1,3)
55.48 1.6563 3.7 (5,5,2)
55.55 1.6544 7.5 (5,2,4)
55.55 1.6544 3.8 (1,1,-10)
55.58 1.6534 7.6 (2,-1,8)
55.85 1.6462 15.3 (5,4,7)
55.89 1.6450 15.3 (4,2,9)
55.90 1.6448 15.3 (2,1,11)
61.77 1.5018 14.5 (6,4,2)
61.84 1.5003 14.5 (2,0,-10)
61.87 1.4997 14.8 (4,0,6)
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Energy Properties

Formation Energy/atom
-0.27938
eV/atom
Energy/atom
-20.27007
eV/atom
Energy above Hull
0.0144
eV/atom
Uncorrected Energy
-6.7535
eV/atom
Volume/atom
19.65
ų
c/a Ratio
-

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
83.3201
μB
Mag. Ordering
FM
Mag. Sites
28
Magnetization/Volume
0.078530
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Mn · 0.519
Element Family
N/A
Solute Fraction
0.481
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.786
Family
Binary Alloy
Matrix Element
Mn · 0.519

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-684805
Reference Citation

The crystal structure and related material properties of Mn14Sb13 were obtained from the Materials Project database (MP-ID: mp-684805, 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_Mn14Sb13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04995822
_cell_length_b   9.04995822
_cell_length_c   18.60643859
_cell_angle_alpha   75.53407177
_cell_angle_beta   75.53407177
_cell_angle_gamma   46.34057891
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn14Sb13
_chemical_formula_sum   'Mn28 Sb26'
_cell_volume   1060.99527395
_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
  Mn  Mn0  1  0.42483800  0.41946400  0.88409500  1.0
  Mn  Mn1  1  0.80470600  0.80992400  0.96353900  1.0
  Mn  Mn2  1  0.19529400  0.19007600  0.03646100  1.0
  Mn  Mn3  1  0.11799700  0.11280300  0.92219600  1.0
  Mn  Mn4  1  0.57516200  0.58053600  0.11590500  1.0
  Mn  Mn5  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn6  1  0.95857800  0.96768500  0.19226400  1.0
  Mn  Mn7  1  0.88200300  0.88719700  0.07780400  1.0
  Mn  Mn8  1  0.34652400  0.34594200  0.27129300  1.0
  Mn  Mn9  1  0.27386500  0.27022000  0.15453600  1.0
  Mn  Mn10  1  0.72978000  0.72613500  0.34546400  1.0
  Mn  Mn11  1  0.65405800  0.65347600  0.22870700  1.0
  Mn  Mn12  1  0.11280300  0.11799700  0.42219600  1.0
  Mn  Mn13  1  0.03231500  0.04142200  0.30773600  1.0
  Mn  Mn14  1  0.66563400  0.33436600  0.25000000  1.0
  Mn  Mn15  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn16  1  0.41946400  0.42483800  0.38409500  1.0
  Mn  Mn17  1  0.88719700  0.88200300  0.57780400  1.0
  Mn  Mn18  1  0.80992400  0.80470600  0.46353900  1.0
  Mn  Mn19  1  0.27022000  0.27386500  0.65453600  1.0
  Mn  Mn20  1  0.19007600  0.19529400  0.53646100  1.0
  Mn  Mn21  1  0.65347600  0.65405800  0.72870700  1.0
  Mn  Mn22  1  0.58053600  0.57516200  0.61590500  1.0
  Mn  Mn23  1  0.04142200  0.03231500  0.80773600  1.0
  Mn  Mn24  1  0.96768500  0.95857800  0.69226400  1.0
  Mn  Mn25  1  0.33436600  0.66563400  0.75000000  1.0
  Mn  Mn26  1  0.34594200  0.34652400  0.77129300  1.0
  Mn  Mn27  1  0.72613500  0.72978000  0.84546400  1.0
  Sb  Sb28  1  0.43674200  0.10228100  0.90399600  1.0
  Sb  Sb29  1  0.82109500  0.48716600  0.98124900  1.0
  Sb  Sb30  1  0.79620300  0.12818400  0.94151200  1.0
  Sb  Sb31  1  0.20379700  0.87181600  0.05848800  1.0
  Sb  Sb32  1  0.17890500  0.51283400  0.01875100  1.0
  Sb  Sb33  1  0.58903200  0.26208700  0.13708700  1.0
  Sb  Sb34  1  0.56325800  0.89771900  0.09600400  1.0
  Sb  Sb35  1  0.97396800  0.64266600  0.21201800  1.0
  Sb  Sb36  1  0.96458200  0.28208600  0.16782100  1.0
  Sb  Sb37  1  0.35733400  0.02603200  0.28798200  1.0
  Sb  Sb38  1  0.31204000  0.68796000  0.25000000  1.0
  Sb  Sb39  1  0.73791300  0.41096800  0.36291300  1.0
  Sb  Sb40  1  0.71791400  0.03541800  0.33217900  1.0
  Sb  Sb41  1  0.12818400  0.79620300  0.44151200  1.0
  Sb  Sb42  1  0.10228100  0.43674200  0.40399600  1.0
  Sb  Sb43  1  0.51283400  0.17890500  0.51875100  1.0
  Sb  Sb44  1  0.48716600  0.82109500  0.48124900  1.0
  Sb  Sb45  1  0.89771900  0.56325800  0.59600400  1.0
  Sb  Sb46  1  0.87181600  0.20379700  0.55848800  1.0
  Sb  Sb47  1  0.28208600  0.96458200  0.66782100  1.0
  Sb  Sb48  1  0.26208700  0.58903200  0.63708700  1.0
  Sb  Sb49  1  0.68796000  0.31204000  0.75000000  1.0
  Sb  Sb50  1  0.64266600  0.97396800  0.71201800  1.0
  Sb  Sb51  1  0.03541800  0.71791400  0.83217900  1.0
  Sb  Sb52  1  0.02603200  0.35733400  0.78798200  1.0
  Sb  Sb53  1  0.41096800  0.73791300  0.86291300  1.0
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