LiCuPO4
High-Entropy Materials HEAMP-ID: mp-758176 · Space group: Cc (#9)
Basic Information
Formula
LiCuPO4
MP-ID
mp-758176
Elements
4
Sites
42
Density
3.5694
g/cm³
Volume
461.85
ų
Cell a
7.4357
Å
Cell b
7.4357
Å
Cell c
9.4730
Å
α Angle
88.47
°
β Angle
88.47
°
γ Angle
118.00
°
Space Group
Cc
Point Group
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)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.50 | 6.5591 | 35.9 | (1,0,-1,0) |
| 13.89 | 6.3736 | 16.3 | (1,-1,0,0) |
| 16.79 | 5.2818 | 8.6 | (1,0,-1,-1) |
| 18.76 | 4.7302 | 100.0 | (0,0,0,2) |
| 22.68 | 3.9198 | 4.1 | (1,0,-1,2) |
| 23.26 | 3.8247 | 21.7 | (1,1,-2,0) |
| 23.42 | 3.7984 | 3.2 | (1,-1,0,2) |
| 23.67 | 3.7584 | 2.5 | (1,0,-1,-2) |
| 23.96 | 3.7145 | 72.7 | (2,-1,-1,0) |
| 25.54 | 3.4874 | 1.8 | (2,-1,-1,1) |
| 27.19 | 3.2795 | 56.7 | (2,0,-2,0) |
| 28.00 | 3.1868 | 22.7 | (2,-2,0,0) |
| 28.41 | 3.1420 | 2.6 | (2,0,-2,1) |
| 29.26 | 3.0522 | 16.8 | (1,1,-2,2) |
| 29.58 | 3.0201 | 9.5 | (2,-2,0,1) |
| 30.22 | 2.9577 | 91.2 | (2,-1,-1,2) |
| 30.81 | 2.9017 | 31.6 | (1,1,-2,-2) |
| 30.91 | 2.8925 | 13.2 | (1,0,-1,3) |
| 30.98 | 2.8864 | 26.6 | (2,-1,-1,-2) |
| 31.66 | 2.8264 | 16.3 | (1,-1,0,3) |
| 32.03 | 2.7941 | 37.0 | (1,0,-1,-3) |
| 32.53 | 2.7528 | 65.7 | (2,0,-2,2) |
| 33.92 | 2.6429 | 44.8 | (2,-2,0,2) |
| 33.95 | 2.6409 | 46.4 | (2,0,-2,-2) |
Energy Properties
Formation Energy/atom
-2.15103
eV/atom
Energy/atom
-6.61038
eV/atom
Energy above Hull
0.0844
eV/atom
Uncorrected Energy
-6.2178
eV/atom
Volume/atom
11.00
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
6.0016
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.012990
μB/ų
Elastic Properties
Elastic data not available
Feature Analysis
Composition Overview
Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.571
Element Family
Metalloid-Nonmetal
Solute Fraction
0.429
Interstitial Fraction
0.143
High-Entropy Alloy Features
Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1537
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.5922
J/mol·K
Ω Parameter
0.3193
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
40.473%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9295
smaller = more stable mixing
VEC
4.714
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-10.077
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8322
SS Former
0
Phase Tendency
IM
Related Tasks
Citation & References
Materials Project Page
https://materialsproject.org/materials/mp-758176
Reference Citation
The crystal structure and related material properties of LiCuPO4 were obtained from the Materials Project database (MP-ID: mp-758176, 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
|
Drag to rotate · Scroll to zoom · Right-click to pan
Raw CIF Data
# generated using pymatgen
data_LiCuPO4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.43573022
_cell_length_b 7.43573022
_cell_length_c 9.47296043
_cell_angle_alpha 88.47497809
_cell_angle_beta 88.47497809
_cell_angle_gamma 117.99770191
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCuPO4
_chemical_formula_sum 'Li6 Cu6 P6 O24'
_cell_volume 461.84539950
_cell_formula_units_Z 6
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 0.25065300 0.04877700 0.25079300 1.0
Li Li1 1 0.79416200 0.74214700 0.25830300 1.0
Li Li2 1 0.21833100 0.95860200 0.74915300 1.0
Li Li3 1 0.95860200 0.21833100 0.24915300 1.0
Li Li4 1 0.04877700 0.25065300 0.75079300 1.0
Li Li5 1 0.74214700 0.79416200 0.75830300 1.0
Cu Cu6 1 0.44945200 0.39905600 0.46593700 1.0
Cu Cu7 1 0.59202700 0.02057900 0.45821100 1.0
Cu Cu8 1 0.94387000 0.52482600 0.48091400 1.0
Cu Cu9 1 0.02057900 0.59202700 0.95821100 1.0
Cu Cu10 1 0.52482600 0.94387000 0.98091400 1.0
Cu Cu11 1 0.39905600 0.44945200 0.96593700 1.0
P P12 1 0.65805600 0.33269000 0.17284400 1.0
P P13 1 0.99864300 0.00015300 0.00350700 1.0
P P14 1 0.00015300 0.99864300 0.50350700 1.0
P P15 1 0.67824400 0.33731000 0.77298300 1.0
P P16 1 0.33269000 0.65805600 0.67284400 1.0
P P17 1 0.33731000 0.67824400 0.27298300 1.0
O O18 1 0.22182700 0.12365500 0.44108500 1.0
O O19 1 0.44650200 0.29205400 0.12084800 1.0
O O20 1 0.51080000 0.12003400 0.82131000 1.0
O O21 1 0.62863500 0.50482400 0.82735800 1.0
O O22 1 0.82749200 0.54751600 0.12293000 1.0
O O23 1 0.64385000 0.32494000 0.34178000 1.0
O O24 1 0.99570800 0.99746400 0.16563300 1.0
O O25 1 0.99746400 0.99570800 0.66563300 1.0
O O26 1 0.69433700 0.35458800 0.60754600 1.0
O O27 1 0.90518700 0.78205900 0.44508600 1.0
O O28 1 0.71237000 0.16619700 0.12813200 1.0
O O29 1 0.11159700 0.88057000 0.94785700 1.0
O O30 1 0.88677800 0.37343800 0.82768100 1.0
O O31 1 0.88057000 0.11159700 0.44785700 1.0
O O32 1 0.16619700 0.71237000 0.62813200 1.0
O O33 1 0.37343800 0.88677800 0.32768100 1.0
O O34 1 0.12003400 0.51080000 0.32131000 1.0
O O35 1 0.29205400 0.44650200 0.62084800 1.0
O O36 1 0.32494000 0.64385000 0.84178000 1.0
O O37 1 0.35458800 0.69433700 0.10754600 1.0
O O38 1 0.12365500 0.22182700 0.94108500 1.0
O O39 1 0.54751600 0.82749200 0.62293000 1.0
O O40 1 0.50482400 0.62863500 0.32735800 1.0
O O41 1 0.78205900 0.90518700 0.94508600 1.0
