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Fe3Co3(SbO8)2

High-Entropy Materials HEA

MP-ID: mp-757039 · Space group: Cm (#8)

Basic Information

Formula
Fe3Co3(SbO8)2
MP-ID
mp-757039
Elements
4
Sites
24
Density
5.0704
g/cm³
Volume
276.36
ų
Cell a
5.8765
Å
Cell b
5.8765
Å
Cell c
9.2690
Å
α Angle
88.11
°
β Angle
88.11
°
γ Angle
59.77
°
Space Group
Cm
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)
2θd (Å)Ihkl
17.42 5.0914 5.2 (1,1,-2,0)
17.47 5.0764 9.5 (1,0,-1,0)
19.16 4.6312 38.0 (0,0,0,2)
19.57 4.5352 49.6 (1,1,-2,1)
19.78 4.4877 100.0 (1,0,-1,1)
20.11 4.4165 89.9 (1,0,-1,-1)
20.22 4.3918 42.9 (1,1,-2,-1)
25.50 3.4927 20.0 (1,1,-2,2)
25.79 3.4541 31.9 (1,0,-1,2)
26.29 3.3895 27.8 (1,0,-1,-2)
26.51 3.3628 12.6 (1,1,-2,-2)
30.44 2.9366 9.0 (2,1,-3,0)
30.53 2.9280 4.5 (1,-1,0,0)
33.36 2.6857 16.5 (1,1,-2,3)
33.69 2.6604 30.5 (1,0,-1,3)
34.28 2.6159 31.4 (1,0,-1,-3)
34.54 2.5966 16.9 (1,1,-2,-3)
35.26 2.5457 11.1 (2,2,-4,0)
35.36 2.5382 23.8 (2,0,-2,0)
35.66 2.5178 42.1 (2,1,-3,2)
36.24 2.4789 19.4 (2,2,-4,1)
36.30 2.4749 41.3 (1,-1,0,2)
36.53 2.4599 32.3 (2,0,-2,1)
36.77 2.4440 45.3 (2,1,-3,-2)
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Energy Properties

Formation Energy/atom
-1.36232
eV/atom
Energy/atom
-6.95547
eV/atom
Energy above Hull
0.1349
eV/atom
Uncorrected Energy
-6.0107
eV/atom
Volume/atom
11.51
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
17.6974
μB
Mag. Ordering
FM
Mag. Sites
6
Magnetization/Volume
0.064040
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
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
0.9972
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.2911
J/mol·K
Ω Parameter
39.6009
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
40.178%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.7259
smaller = more stable mixing
VEC
5.208
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.117
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7194
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (2)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-757039
Reference Citation

The crystal structure and related material properties of Fe3Co3(SbO8)2 were obtained from the Materials Project database (MP-ID: mp-757039, 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_Fe3Co3(SbO8)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87649629
_cell_length_b   5.87649629
_cell_length_c   9.26903854
_cell_angle_alpha   88.11010850
_cell_angle_beta   88.11010850
_cell_angle_gamma   59.76911014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Fe3Co3(SbO8)2
_chemical_formula_sum   'Fe3 Co3 Sb2 O16'
_cell_volume   276.35843426
_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
  Fe  Fe0  1  0.16577000  0.16577000  0.21292300  1.0
  Fe  Fe1  1  0.33163200  0.82791800  0.70926200  1.0
  Fe  Fe2  1  0.82791800  0.33163200  0.70926200  1.0
  Co  Co3  1  0.16925700  0.65856400  0.21371500  1.0
  Co  Co4  1  0.65856400  0.16925700  0.21371500  1.0
  Co  Co5  1  0.82805800  0.82805800  0.71761700  1.0
  Sb  Sb6  1  0.33511200  0.33511200  0.48915100  1.0
  Sb  Sb7  1  0.66876300  0.66876300  0.99170200  1.0
  O  O8  1  0.16419500  0.66771000  0.59926800  1.0
  O  O9  1  0.48258500  0.48258500  0.32514800  1.0
  O  O10  1  0.34375500  0.34375500  0.11072900  1.0
  O  O11  1  0.98845400  0.98845400  0.30655200  1.0
  O  O12  1  0.98793800  0.98793800  0.80584300  1.0
  O  O13  1  0.66771000  0.16419500  0.59926800  1.0
  O  O14  1  0.03731300  0.49797700  0.33981800  1.0
  O  O15  1  0.49797700  0.03731300  0.33981800  1.0
  O  O16  1  0.83905400  0.83905400  0.10673600  1.0
  O  O17  1  0.16604000  0.16604000  0.59822700  1.0
  O  O18  1  0.53173000  0.96748900  0.83925600  1.0
  O  O19  1  0.96748900  0.53173000  0.83925600  1.0
  O  O20  1  0.67877400  0.67877400  0.60802800  1.0
  O  O21  1  0.32664800  0.83695600  0.09967300  1.0
  O  O22  1  0.52124700  0.52124700  0.84536300  1.0
  O  O23  1  0.83695600  0.32664800  0.09967300  1.0
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