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Ni3Mo

Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-11506 · Space group: Pmmn (#59)

Basic Information

Formula
Ni3Mo
MP-ID
mp-11506
Elements
2
Sites
8
Density
9.7696
g/cm³
Volume
92.47
ų
Cell a
4.2017
Å
Cell b
4.4277
Å
Cell c
4.9705
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pmmn
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic P
Stability
Yes
Packing Fraction
0.5240

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 18)
2θd (Å)Ihkl
20.05 4.4277 1.3 (0,1,0)
26.97 3.3062 2.5 (0,1,1)
27.80 3.2088 3.6 (1,0,1)
29.30 3.0478 2.4 (1,1,0)
34.52 2.5983 2.2 (1,1,1)
40.76 2.2139 9.5 (0,2,0)
41.68 2.1672 30.0 (0,1,2)
43.06 2.1008 46.7 (2,0,0)
44.82 2.0223 1.1 (0,2,1)
46.36 1.9586 61.4 (1,2,0)
47.19 1.9261 100.0 (1,1,2)
60.78 1.5239 5.5 (2,2,0)
61.47 1.5084 17.7 (2,1,2)
74.82 1.2690 16.1 (0,3,2)
76.69 1.2426 7.7 (0,0,4)
81.28 1.1836 10.9 (3,2,0)
81.90 1.1763 18.3 (3,1,2)
88.29 1.1069 2.3 (0,4,0)
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Energy Properties

Formation Energy/atom
-0.05245
eV/atom
Energy/atom
-15.55673
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-15.5567
eV/atom
Volume/atom
11.56
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
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
214.444
GPa
GVRH
91.253
GPa
Young's Modulus E
239.752
GPa
Poisson Ratio ν
0.314
Pugh Ratio K/G
2.350
Vickers Hardness Est.
7.319
GPa
Ductility
Brittle
Anisotropy
0.528
Lame λ
153.609
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 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
0.931
Family
Ni-based Alloy
Matrix Element
Ni · 0.750

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.5280
Homogeneous Poisson ν
0.3140
Debye Temperature
450.2
K
Sound Velocity
3,419.7
m/s
Homogeneity
0.3140

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-11506
Reference Citation

The crystal structure and related material properties of Ni3Mo were obtained from the Materials Project database (MP-ID: mp-11506, 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_Ni3Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20168179
_cell_length_b   4.42774148
_cell_length_c   4.97046978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni3Mo
_chemical_formula_sum   'Ni6 Mo2'
_cell_volume   92.47042468
_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
  Ni  Ni0  1  0.75000000  0.84067319  0.00147354  1.0
  Ni  Ni1  1  0.25000000  0.15932681  0.99852646  1.0
  Ni  Ni2  1  0.75000000  0.33370827  0.25000000  1.0
  Ni  Ni3  1  0.25000000  0.66629173  0.75000000  1.0
  Ni  Ni4  1  0.25000000  0.15932681  0.50147354  1.0
  Ni  Ni5  1  0.75000000  0.84067319  0.49852646  1.0
  Mo  Mo6  1  0.75000000  0.34555782  0.75000000  1.0
  Mo  Mo7  1  0.25000000  0.65444218  0.25000000  1.0
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