Navigation

HEAS Data Platform · Materials Science Database

Li5Ni7O12

High-Entropy Materials HEA Traditional Materials TRA

MP-ID: mp-756931 · Space group: C2 (#5)

Basic Information

Formula
Li5Ni7O12
MP-ID
mp-756931
Elements
3
Sites
24
Density
5.2952
g/cm³
Volume
199.93
ų
Cell a
4.9666
Å
Cell b
4.9666
Å
Cell c
9.4861
Å
α Angle
85.11
°
β Angle
85.11
°
γ Angle
119.88
°
Space Group
C2
Point Group
2
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
9.46 9.3478 15.2 (0,0,0,1)
18.99 4.6739 43.5 (0,0,0,2)
20.66 4.2986 28.5 (1,-1,0,0)
20.86 4.2591 7.1 (1,0,-1,0)
21.61 4.1118 17.7 (1,0,-1,1)
22.77 3.9054 5.8 (1,-1,0,1)
24.21 3.6762 36.1 (1,0,-1,-1)
26.14 3.4089 3.8 (1,0,-1,2)
28.21 3.1639 10.6 (1,-1,0,2)
28.65 3.1159 1.9 (0,0,0,3)
30.41 2.9393 3.0 (1,0,-1,-2)
33.02 2.7131 12.8 (1,0,-1,3)
35.59 2.5228 1.2 (1,-1,0,3)
36.31 2.4741 1.6 (2,-1,-1,0)
36.66 2.4515 8.0 (1,1,-2,0)
36.77 2.4442 11.2 (2,-1,-1,1)
38.23 2.3544 2.9 (1,0,-1,-3)
38.43 2.3425 30.7 (2,-1,-1,-1)
38.45 2.3410 15.2 (1,1,-2,2)
38.52 2.3370 15.0 (0,0,0,4)
39.56 2.2782 1.0 (1,1,-2,-1)
39.73 2.2687 1.4 (2,-1,-1,2)
41.23 2.1898 1.1 (1,0,-1,4)
42.04 2.1493 2.4 (2,-2,0,0)
Get direct link

Energy Properties

Formation Energy/atom
-1.43619
eV/atom
Energy/atom
-5.99374
eV/atom
Energy above Hull
0.0152
eV/atom
Uncorrected Energy
-8.4767
eV/atom
Volume/atom
8.33
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
9.0000
μB
Mag. Ordering
FM
Mag. Sites
7
Magnetization/Volume
0.045020
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.500
Element Family
Metalloid-Nonmetal
Solute Fraction
0.500
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.0327
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.5862
J/mol·K
Ω Parameter
2.7639
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
39.938%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0121
smaller = more stable mixing
VEC
5.125
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-1.944
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9400
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
B
Score
0.501
Family
O-rich Multi-Component
Matrix Element
O · 0.500

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-756931
Reference Citation

The crystal structure and related material properties of Li5Ni7O12 were obtained from the Materials Project database (MP-ID: mp-756931, 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_Li5Ni7O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96657919
_cell_length_b   4.96657919
_cell_length_c   9.48609379
_cell_angle_alpha   85.11106723
_cell_angle_beta   85.11106723
_cell_angle_gamma   119.87938791
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ni7O12
_chemical_formula_sum   'Li5 Ni7 O12'
_cell_volume   199.93127530
_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
  Li  Li0  1  0.84074842  0.66077693  0.25377563  1.0
  Li  Li1  1  0.66620046  0.83997510  0.74730370  1.0
  Li  Li2  1  0.33922307  0.15925158  0.74622437  1.0
  Li  Li3  1  0.16002490  0.33379954  0.25269630  1.0
  Li  Li4  1  0.08476589  0.91523411  0.50000000  1.0
  Ni  Ni5  1  0.91604638  0.08395362  0.00000000  1.0
  Ni  Ni6  1  0.00138216  0.50817232  0.74586261  1.0
  Ni  Ni7  1  0.74996914  0.25003086  0.50000000  1.0
  Ni  Ni8  1  0.49182768  -0.00138216  0.25413739  1.0
  Ni  Ni9  1  0.58202275  0.41797725  0.00000000  1.0
  Ni  Ni10  1  0.41903709  0.58096291  0.50000000  1.0
  Ni  Ni11  1  0.24880157  0.75119843  0.00000000  1.0
  O  O12  1  0.03485282  0.23358907  0.61634501  1.0
  O  O13  1  0.76641093  0.96514718  0.38365499  1.0
  O  O14  1  0.85852567  0.35894039  0.12442564  1.0
  O  O15  1  0.64105961  0.14147433  0.87557436  1.0
  O  O16  1  0.70338457  0.51928755  0.61565392  1.0
  O  O17  1  0.48071245  0.29661543  0.38434608  1.0
  O  O18  1  0.52378227  0.71842704  0.11635857  1.0
  O  O19  1  0.28157296  0.47621773  0.88364143  1.0
  O  O20  1  0.37986154  0.85735569  0.62003601  1.0
  O  O21  1  0.14264431  0.62013846  0.37996399  1.0
  O  O22  1  0.21037774  0.02323634  0.11877290  1.0
  O  O23  1  0.97676366  0.78962226  0.88122710  1.0
Get direct link