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Li4Co3Sn(PO4)4

High-Entropy Materials HEA

MP-ID: mp-757004 · Space group: Pm (#6)

Basic Information

Formula
Li4Co3Sn(PO4)4
MP-ID
mp-757004
Elements
5
Sites
28
Density
3.7204
g/cm³
Volume
313.84
ų
Cell a
6.0648
Å
Cell b
4.8251
Å
Cell c
10.7273
Å
α Angle
88.77
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic P
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
8.24 10.7248 5.9 (0,0,1)
14.61 6.0648 8.0 (1,0,0)
16.53 5.3624 70.9 (0,0,2)
16.79 5.2792 7.8 (1,0,1)
18.39 4.8240 2.4 (0,1,0)
20.02 4.4351 43.9 (0,1,1)
20.35 4.3646 38.2 (0,1,-1)
22.13 4.0173 12.0 (1,0,2)
23.57 3.7753 17.0 (1,1,0)
24.56 3.6252 1.4 (0,1,2)
24.87 3.5800 98.3 (1,1,1)
24.91 3.5749 1.8 (0,0,3)
25.09 3.5487 21.5 (0,1,-2)
25.14 3.5426 77.0 (1,1,-1)
28.69 3.1117 14.0 (1,1,2)
28.99 3.0797 9.9 (1,0,3)
29.16 3.0629 8.1 (1,1,-2)
29.46 3.0324 100.0 (2,0,0)
30.64 2.9180 2.0 (2,0,1)
30.81 2.9021 24.2 (0,1,3)
31.46 2.8432 26.0 (0,1,-3)
33.42 2.6812 2.4 (0,0,4)
33.96 2.6396 11.5 (2,0,2)
34.25 2.6178 81.9 (1,1,3)
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Energy Properties

Formation Energy/atom
-2.30064
eV/atom
Energy/atom
-7.08188
eV/atom
Energy above Hull
0.1200
eV/atom
Uncorrected Energy
-6.5138
eV/atom
Volume/atom
11.21
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
9.0119
μB
Mag. Ordering
FM
Mag. Sites
3
Magnetization/Volume
0.028710
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
1.2341
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.2601
J/mol·K
Ω Parameter
0.2939
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
41.114%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.9296
smaller = more stable mixing
VEC
4.250
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-12.179
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7668
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-757004
Reference Citation

The crystal structure and related material properties of Li4Co3Sn(PO4)4 were obtained from the Materials Project database (MP-ID: mp-757004, 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_Li4Co3Sn(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06476600
_cell_length_b   4.82507700
_cell_length_c   10.72727962
_cell_angle_alpha   88.77202861
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Co3Sn(PO4)4
_chemical_formula_sum   'Li4 Co3 Sn1 P4 O16'
_cell_volume   313.83989311
_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  0.25186600  0.00385400  0.01321900  1.0
  Li  Li1  1  0.74813400  0.00385400  0.01321900  1.0
  Li  Li2  1  0.74579500  0.50202300  0.48513800  1.0
  Li  Li3  1  0.25420500  0.50202300  0.48513800  1.0
  Co  Co4  1  0.00000000  0.02132600  0.27485400  1.0
  Co  Co5  1  0.00000000  0.48421400  0.78895200  1.0
  Co  Co6  1  0.50000000  0.53127400  0.21445000  1.0
  Sn  Sn7  1  0.50000000  0.99216800  0.71646700  1.0
  P  P8  1  0.50000000  0.08886100  0.38833000  1.0
  P  P9  1  0.50000000  0.43461700  0.92636200  1.0
  P  P10  1  0.00000000  0.58644200  0.09784900  1.0
  P  P11  1  0.00000000  0.87975200  0.58592400  1.0
  O  O12  1  0.50000000  0.22095700  0.51994300  1.0
  O  O13  1  0.29462900  0.22115700  0.32016700  1.0
  O  O14  1  0.70537100  0.22115700  0.32016700  1.0
  O  O15  1  0.00000000  0.19393100  0.60459100  1.0
  O  O16  1  0.00000000  0.26741100  0.10105200  1.0
  O  O17  1  0.29228300  0.32161200  0.85504900  1.0
  O  O18  1  0.70771700  0.32161200  0.85504900  1.0
  O  O19  1  0.50000000  0.28640100  0.05621600  1.0
  O  O20  1  0.00000000  0.71558300  0.96371400  1.0
  O  O21  1  0.79840700  0.71895900  0.16853900  1.0
  O  O22  1  0.20159300  0.71895900  0.16853900  1.0
  O  O23  1  0.50000000  0.75160000  0.93531500  1.0
  O  O24  1  0.50000000  0.77123500  0.39225000  1.0
  O  O25  1  0.80115400  0.72317300  0.65100600  1.0
  O  O26  1  0.19884600  0.72317300  0.65100600  1.0
  O  O27  1  0.00000000  0.79267400  0.44749500  1.0
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