Navigation

HEAS Data Platform · Materials Science Database

V2Ni(PO4)3

High-Entropy Materials HEA

MP-ID: mp-772873 · Space group: R-3c (#167)

Basic Information

Formula
V2Ni(PO4)3
MP-ID
mp-772873
Elements
4
Sites
36
Density
3.3548
g/cm³
Volume
441.01
ų
Cell a
8.4744
Å
Cell b
8.4744
Å
Cell c
8.4744
Å
α Angle
61.10
°
β Angle
61.10
°
γ Angle
61.10
°
Space Group
R-3c
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal R
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
14.66 6.0406 2.1 (1,1,0)
14.66 6.0406 4.2 (1,0,1)
20.62 4.3076 100.0 (1,0,-1)
20.97 4.2361 6.1 (2,1,1)
24.40 3.6482 42.6 (2,1,0)
24.40 3.6482 85.3 (2,0,1)
25.40 3.5072 27.0 (2,0,0)
29.58 3.0203 7.0 (2,2,0)
32.04 2.7939 20.5 (2,0,-1)
32.93 2.7197 10.8 (2,1,-1)
33.39 2.6835 13.6 (2,3,1)
33.39 2.6835 68.0 (3,2,1)
36.12 2.4870 30.3 (1,1,-2)
36.12 2.4870 15.1 (2,-1,-1)
36.33 2.4730 1.1 (3,1,0)
36.96 2.4324 2.1 (3,3,2)
38.70 2.3265 1.5 (3,2,0)
41.95 2.1538 1.3 (2,0,-2)
42.69 2.1180 8.5 (4,2,2)
42.69 2.1180 4.3 (2,2,4)
44.07 2.0549 3.3 (3,1,-1)
44.52 2.0353 1.7 (4,2,1)
44.87 2.0200 5.7 (4,3,2)
45.02 2.0135 2.0 (3,3,0)
Get direct link

Energy Properties

Formation Energy/atom
-2.49718
eV/atom
Energy/atom
-8.02884
eV/atom
Energy above Hull
0.0290
eV/atom
Uncorrected Energy
-7.2408
eV/atom
Volume/atom
12.25
ų
c/a Ratio
1.0000

Electronic Properties

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

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
10.0004
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.022680
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.167

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9736
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.0949
J/mol·K
Ω Parameter
1.2703
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
36.355%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.7141
smaller = more stable mixing
VEC
4.611
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-2.727
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7023
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-772873
Reference Citation

The crystal structure and related material properties of V2Ni(PO4)3 were obtained from the Materials Project database (MP-ID: mp-772873, 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_V2Ni(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47442957
_cell_length_b   8.47442995
_cell_length_c   8.47442897
_cell_angle_alpha   61.10142487
_cell_angle_beta   61.10141896
_cell_angle_gamma   61.10141713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   V2Ni(PO4)3
_chemical_formula_sum   'V4 Ni2 P6 O24'
_cell_volume   441.01387729
_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
  V  V0  1  0.14203000  0.14203000  0.14203000  1.0
  V  V1  1  0.35797000  0.35797000  0.35797000  1.0
  V  V2  1  0.64203000  0.64203000  0.64203000  1.0
  V  V3  1  0.85797000  0.85797000  0.85797000  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  P  P6  1  0.04367000  0.75000000  0.45633000  1.0
  P  P7  1  0.45633000  0.04367000  0.75000000  1.0
  P  P8  1  0.75000000  0.45633000  0.04367000  1.0
  P  P9  1  0.25000000  0.54367000  0.95633000  1.0
  P  P10  1  0.54367000  0.95633000  0.25000000  1.0
  P  P11  1  0.95633000  0.25000000  0.54367000  1.0
  O  O12  1  0.11464300  0.31596700  0.50416300  1.0
  O  O13  1  0.31596700  0.50416300  0.11464300  1.0
  O  O14  1  0.05900600  0.90994400  0.25774000  1.0
  O  O15  1  0.50416300  0.11464300  0.31596700  1.0
  O  O16  1  0.00416300  0.81596700  0.61464300  1.0
  O  O17  1  0.24226000  0.59005600  0.44099400  1.0
  O  O18  1  0.25774000  0.05900600  0.90994400  1.0
  O  O19  1  0.44099400  0.24226000  0.59005600  1.0
  O  O20  1  0.18403300  0.38535700  0.99583700  1.0
  O  O21  1  0.59005600  0.44099400  0.24226000  1.0
  O  O22  1  0.09005600  0.74226000  0.94099400  1.0
  O  O23  1  0.38535700  0.99583700  0.18403300  1.0
  O  O24  1  0.61464300  0.00416300  0.81596700  1.0
  O  O25  1  0.90994400  0.25774000  0.05900600  1.0
  O  O26  1  0.40994400  0.55900600  0.75774000  1.0
  O  O27  1  0.81596700  0.61464300  0.00416300  1.0
  O  O28  1  0.55900600  0.75774000  0.40994400  1.0
  O  O29  1  0.74226000  0.94099400  0.09005600  1.0
  O  O30  1  0.75774000  0.40994400  0.55900600  1.0
  O  O31  1  0.99583700  0.18403300  0.38535700  1.0
  O  O32  1  0.49583700  0.88535700  0.68403300  1.0
  O  O33  1  0.94099400  0.09005600  0.74226000  1.0
  O  O34  1  0.68403300  0.49583700  0.88535700  1.0
  O  O35  1  0.88535700  0.68403300  0.49583700  1.0
Get direct link