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MnZnNi2

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-1093648 · Space group: Immm (#71)

Basic Information

Formula
MnZnNi2
MP-ID
mp-1093648
Elements
3
Sites
4
Density
0.7500
g/cm³
Volume
526.33
ų
Cell a
8.9793
Å
Cell b
9.0729
Å
Cell c
9.0729
Å
α Angle
60.25
°
β Angle
60.34
°
γ Angle
60.34
°
Space Group
Immm
Point Group
mmm
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic I
Stability
No
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
11.90 7.4345 100.0 (0,1,0)
13.76 6.4363 36.4 (0,1,1)
19.49 4.5535 16.3 (0,1,-1)
22.91 3.8816 22.1 (0,2,1)
23.94 3.7173 9.9 (0,0,2)
23.94 3.7173 9.9 (0,2,0)
27.72 3.2182 6.8 (0,2,2)
30.25 2.9546 10.9 (0,2,-1)
34.12 2.6281 3.9 (0,1,3)
34.12 2.6281 3.9 (0,3,1)
36.25 2.4782 6.6 (0,3,0)
36.26 2.4774 6.6 (0,3,2)
39.58 2.2767 2.6 (0,2,-2)
40.17 2.2448 2.4 (4,2,2)
42.04 2.1490 8.4 (4,3,2)
42.10 2.1464 4.3 (0,3,-1)
42.12 2.1454 2.1 (0,3,3)
42.66 2.1196 4.0 (4,3,3)
45.03 2.0135 3.4 (4,3,1)
46.24 1.9635 1.6 (0,1,4)
46.24 1.9635 1.6 (0,4,1)
46.75 1.9433 6.1 (4,4,3)
46.81 1.9408 1.5 (0,2,4)
46.81 1.9408 1.5 (0,4,2)
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Energy Properties

Formation Energy/atom
2.20308
eV/atom
Energy/atom
-3.29243
eV/atom
Energy above Hull
2.3737
eV/atom
Uncorrected Energy
-3.2924
eV/atom
Volume/atom
131.58
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
6.2302
μB
Mag. Ordering
FM
Mag. Sites
3
Magnetization/Volume
0.011840
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ni · 0.500
Element Family
3d-TM
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0397
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.6442
J/mol·K
Ω Parameter
1.3493
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
3.210%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.1590
smaller = more stable mixing
VEC
9.750
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-9.078
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9464
SS Former
1
Phase Tendency
SS

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.474
Family
Ni-based Alloy
Matrix Element
Ni · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1093648
Reference Citation

The crystal structure and related material properties of MnZnNi2 were obtained from the Materials Project database (MP-ID: mp-1093648, 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_MnZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97933902
_cell_length_b   9.07289254
_cell_length_c   9.07289314
_cell_angle_alpha   60.24844038
_cell_angle_beta   60.34051294
_cell_angle_gamma   60.34051272
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnZnNi2
_chemical_formula_sum   'Mn1 Zn1 Ni2'
_cell_volume   526.32528048
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.75729800  0.00000000  0.00000000  1.0
  Ni  Ni3  1  0.24270200  0.00000000  0.00000000  1.0
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