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HEAS Data Platform · Materials Science Database

Sr3Fe2(HO)12

High-Entropy Materials HEA

MP-ID: mp-744565 · Space group: Ia-3d (#230)

Basic Information

Formula
Sr3Fe2(HO)12
MP-ID
mp-744565
Elements
4
Sites
116
Density
2.4991
g/cm³
Volume
1,537.91
ų
Cell a
12.5946
Å
Cell b
12.5946
Å
Cell c
12.5946
Å
α Angle
109.47
°
β Angle
109.47
°
γ Angle
109.47
°
Space Group
Ia-3d
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic I
Stability
No
Packing Fraction
0.6800

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
14.92 5.9372 100.0 (1,1,0)
17.25 5.1417 46.1 (2,0,0)
22.88 3.8868 76.2 (2,1,0)
24.48 3.6358 33.9 (2,2,-2)
27.43 3.2519 88.0 (3,1,-1)
28.79 3.1006 2.5 (2,1,1)
30.10 2.9686 69.7 (2,2,0)
33.76 2.6552 23.4 (3,2,-1)
38.15 2.3592 20.6 (3,2,0)
39.18 2.2995 2.7 (4,2,-2)
40.19 2.2440 3.2 (4,1,0)
42.14 2.1443 8.2 (4,2,-1)
43.09 2.0991 2.8 (2,2,2)
44.03 2.0567 4.6 (3,2,1)
44.95 2.0168 20.2 (5,1,-1)
45.85 1.9791 43.8 (4,1,1)
46.74 1.9434 52.7 (4,2,0)
49.34 1.8470 14.0 (5,1,0)
50.18 1.8179 14.2 (4,4,-4)
52.66 1.7382 10.8 (4,2,1)
54.26 1.6906 3.0 (4,3,0)
55.83 1.6467 7.7 (5,2,0)
56.61 1.6260 13.5 (6,2,-2)
58.14 1.5868 20.9 (5,3,-1)
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Energy Properties

Formation Energy/atom
-0.66179
eV/atom
Energy/atom
-4.87334
eV/atom
Energy above Hull
1.1241
eV/atom
Uncorrected Energy
-4.4335
eV/atom
Volume/atom
13.26
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
56.3209
μB
Mag. Ordering
FM
Mag. Sites
56
Magnetization/Volume
0.036620
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
H · 0.414
Element Family
Alkali-AlkEarth
Solute Fraction
0.586
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.1494
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
9.5559
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
82.180%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.8240
smaller = more stable mixing
VEC
2.828
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.8291
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-744565
Reference Citation

The crystal structure and related material properties of Sr3Fe2(HO)12 were obtained from the Materials Project database (MP-ID: mp-744565, 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_Sr3Fe2(HO)12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.59460225
_cell_length_b   12.59460225
_cell_length_c   12.59460225
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Fe2(HO)12
_chemical_formula_sum   'Sr12 Fe8 H48 O48'
_cell_volume   1537.91197701
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.12500000  0.37500000  0.75000000  1.0
  Sr  Sr1  1  0.37500000  0.12500000  0.25000000  1.0
  Sr  Sr2  1  0.37500000  0.75000000  0.12500000  1.0
  Sr  Sr3  1  0.12500000  0.25000000  0.37500000  1.0
  Sr  Sr4  1  0.75000000  0.12500000  0.37500000  1.0
  Sr  Sr5  1  0.25000000  0.37500000  0.12500000  1.0
  Sr  Sr6  1  0.87500000  0.62500000  0.25000000  1.0
  Sr  Sr7  1  0.62500000  0.87500000  0.75000000  1.0
  Sr  Sr8  1  0.62500000  0.25000000  0.87500000  1.0
  Sr  Sr9  1  0.87500000  0.75000000  0.62500000  1.0
  Sr  Sr10  1  0.25000000  0.87500000  0.62500000  1.0
  Sr  Sr11  1  0.75000000  0.62500000  0.87500000  1.0
  Fe  Fe12  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe13  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe14  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe15  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe16  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe17  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe18  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe19  1  0.00000000  0.00000000  0.00000000  1.0
  H  H20  1  0.03407100  0.82004100  0.25515300  1.0
  H  H21  1  0.06488900  0.77891800  0.24484700  1.0
  H  H22  1  0.43511100  0.67995900  0.71402900  1.0
  H  H23  1  0.46592900  0.72108200  0.78597100  1.0
  H  H24  1  0.82004100  0.25515300  0.03407100  1.0
  H  H25  1  0.77891800  0.24484700  0.06488900  1.0
  H  H26  1  0.67995900  0.71402900  0.43511100  1.0
  H  H27  1  0.72108200  0.78597100  0.46592900  1.0
  H  H28  1  0.25515300  0.03407100  0.82004100  1.0
  H  H29  1  0.24484700  0.06488900  0.77891800  1.0
  H  H30  1  0.71402900  0.43511100  0.67995900  1.0
  H  H31  1  0.78597100  0.46592900  0.72108200  1.0
  H  H32  1  0.96592900  0.17995900  0.74484700  1.0
  H  H33  1  0.93511100  0.22108200  0.75515300  1.0
  H  H34  1  0.56488900  0.32004100  0.28597100  1.0
  H  H35  1  0.53407100  0.27891800  0.21402900  1.0
  H  H36  1  0.17995900  0.74484700  0.96592900  1.0
  H  H37  1  0.22108200  0.75515300  0.93511100  1.0
  H  H38  1  0.32004100  0.28597100  0.56488900  1.0
  H  H39  1  0.27891800  0.21402900  0.53407100  1.0
  H  H40  1  0.74484700  0.96592900  0.17995900  1.0
  H  H41  1  0.75515300  0.93511100  0.22108200  1.0
  H  H42  1  0.28597100  0.56488900  0.32004100  1.0
  H  H43  1  0.21402900  0.53407100  0.27891800  1.0
  H  H44  1  0.53407100  0.75515300  0.32004100  1.0
  H  H45  1  0.56488900  0.74484700  0.27891800  1.0
  H  H46  1  0.93511100  0.21402900  0.17995900  1.0
  H  H47  1  0.96592900  0.28597100  0.22108200  1.0
  H  H48  1  0.32004100  0.53407100  0.75515300  1.0
  H  H49  1  0.27891800  0.56488900  0.74484700  1.0
  H  H50  1  0.17995900  0.93511100  0.21402900  1.0
  H  H51  1  0.22108200  0.96592900  0.28597100  1.0
  H  H52  1  0.75515300  0.32004100  0.53407100  1.0
  H  H53  1  0.74484700  0.27891800  0.56488900  1.0
  H  H54  1  0.21402900  0.17995900  0.93511100  1.0
  H  H55  1  0.28597100  0.22108200  0.96592900  1.0
  H  H56  1  0.46592900  0.24484700  0.67995900  1.0
  H  H57  1  0.43511100  0.25515300  0.72108200  1.0
  H  H58  1  0.06488900  0.78597100  0.82004100  1.0
  H  H59  1  0.03407100  0.71402900  0.77891800  1.0
  H  H60  1  0.67995900  0.46592900  0.24484700  1.0
  H  H61  1  0.72108200  0.43511100  0.25515300  1.0
  H  H62  1  0.82004100  0.06488900  0.78597100  1.0
  H  H63  1  0.77891800  0.03407100  0.71402900  1.0
  H  H64  1  0.24484700  0.67995900  0.46592900  1.0
  H  H65  1  0.25515300  0.72108200  0.43511100  1.0
  H  H66  1  0.78597100  0.82004100  0.06488900  1.0
  H  H67  1  0.71402900  0.77891800  0.03407100  1.0
  O  O68  1  0.99329100  0.94140400  0.61344100  1.0
  O  O69  1  0.82796300  0.37985000  0.88655900  1.0
  O  O70  1  0.67203700  0.55859600  0.55188700  1.0
  O  O71  1  0.50670900  0.12015000  0.94811300  1.0
  O  O72  1  0.94140400  0.61344100  0.99329100  1.0
  O  O73  1  0.37985000  0.88655900  0.82796300  1.0
  O  O74  1  0.55859600  0.55188700  0.67203700  1.0
  O  O75  1  0.12015000  0.94811300  0.50670900  1.0
  O  O76  1  0.61344100  0.99329100  0.94140400  1.0
  O  O77  1  0.88655900  0.82796300  0.37985000  1.0
  O  O78  1  0.55188700  0.67203700  0.55859600  1.0
  O  O79  1  0.94811300  0.50670900  0.12015000  1.0
  O  O80  1  0.00670900  0.05859600  0.38655900  1.0
  O  O81  1  0.17203700  0.62015000  0.11344100  1.0
  O  O82  1  0.32796300  0.44140400  0.44811300  1.0
  O  O83  1  0.49329100  0.87985000  0.05188700  1.0
  O  O84  1  0.05859600  0.38655900  0.00670900  1.0
  O  O85  1  0.62015000  0.11344100  0.17203700  1.0
  O  O86  1  0.44140400  0.44811300  0.32796300  1.0
  O  O87  1  0.87985000  0.05188700  0.49329100  1.0
  O  O88  1  0.38655900  0.00670900  0.05859600  1.0
  O  O89  1  0.11344100  0.17203700  0.62015000  1.0
  O  O90  1  0.44811300  0.32796300  0.44140400  1.0
  O  O91  1  0.05188700  0.49329100  0.87985000  1.0
  O  O92  1  0.49329100  0.11344100  0.44140400  1.0
  O  O93  1  0.32796300  0.38655900  0.87985000  1.0
  O  O94  1  0.17203700  0.05188700  0.05859600  1.0
  O  O95  1  0.00670900  0.44811300  0.62015000  1.0
  O  O96  1  0.44140400  0.49329100  0.11344100  1.0
  O  O97  1  0.87985000  0.32796300  0.38655900  1.0
  O  O98  1  0.05859600  0.17203700  0.05188700  1.0
  O  O99  1  0.62015000  0.00670900  0.44811300  1.0
  O  O100  1  0.11344100  0.44140400  0.49329100  1.0
  O  O101  1  0.38655900  0.87985000  0.32796300  1.0
  O  O102  1  0.05188700  0.05859600  0.17203700  1.0
  O  O103  1  0.44811300  0.62015000  0.00670900  1.0
  O  O104  1  0.50670900  0.88655900  0.55859600  1.0
  O  O105  1  0.67203700  0.61344100  0.12015000  1.0
  O  O106  1  0.82796300  0.94811300  0.94140400  1.0
  O  O107  1  0.99329100  0.55188700  0.37985000  1.0
  O  O108  1  0.55859600  0.50670900  0.88655900  1.0
  O  O109  1  0.12015000  0.67203700  0.61344100  1.0
  O  O110  1  0.94140400  0.82796300  0.94811300  1.0
  O  O111  1  0.37985000  0.99329100  0.55188700  1.0
  O  O112  1  0.88655900  0.55859600  0.50670900  1.0
  O  O113  1  0.61344100  0.12015000  0.67203700  1.0
  O  O114  1  0.94811300  0.94140400  0.82796300  1.0
  O  O115  1  0.55188700  0.37985000  0.99329100  1.0
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