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Sr3LaCuRuO8

High-Entropy Materials HEA

MP-ID: mp-1173222 · Space group: Cm (#8)

Basic Information

Formula
Sr3LaCuRuO8
MP-ID
mp-1173222
Elements
5
Sites
14
Density
5.8486
g/cm³
Volume
197.15
ų
Cell a
7.8877
Å
Cell b
5.5953
Å
Cell c
6.9207
Å
α Angle
89.59
°
β Angle
73.25
°
γ Angle
44.82
°
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
13.97 6.3377 27.6 (0,0,1)
17.42 5.0913 6.2 (1,0,1)
17.42 5.0913 6.2 (1,0,0)
21.10 4.2108 3.1 (1,1,1)
21.26 4.1783 3.3 (1,1,-1)
23.59 3.7715 2.7 (2,1,1)
23.66 3.7598 4.8 (2,1,0)
28.16 3.1689 7.7 (0,0,2)
30.93 2.8909 54.4 (2,1,2)
30.93 2.8909 54.4 (0,1,1)
31.11 2.8751 100.0 (0,1,-2)
31.99 2.7976 72.2 (2,2,0)
32.20 2.7798 71.9 (2,0,1)
32.36 2.7666 1.0 (1,1,2)
32.58 2.7482 1.0 (1,1,-2)
36.60 2.4551 1.8 (3,2,1)
36.70 2.4486 1.4 (3,2,0)
42.27 2.1379 7.5 (2,1,3)
42.27 2.1379 7.5 (0,1,2)
42.50 2.1272 20.4 (0,1,-3)
42.81 2.1126 28.8 (0,0,3)
42.96 2.1054 7.6 (2,2,2)
43.30 2.0897 7.9 (2,0,3)
43.30 2.0897 7.9 (2,0,-1)
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Energy Properties

Formation Energy/atom
-2.55533
eV/atom
Energy/atom
-7.05323
eV/atom
Energy above Hull
0.0429
eV/atom
Uncorrected Energy
-6.6607
eV/atom
Volume/atom
14.08
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
1.9992
μB
Mag. Ordering
FiM
Mag. Sites
2
Magnetization/Volume
0.010140
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
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2154
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.1047
J/mol·K
Ω Parameter
4.8687
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
55.739%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0910
smaller = more stable mixing
VEC
4.286
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-1.297
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7552
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1173222
Reference Citation

The crystal structure and related material properties of Sr3LaCuRuO8 were obtained from the Materials Project database (MP-ID: mp-1173222, 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_Sr3LaCuRuO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88766683
_cell_length_b   5.59527308
_cell_length_c   6.92072525
_cell_angle_alpha   89.59102840
_cell_angle_beta   73.25181795
_cell_angle_gamma   44.81632547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3LaCuRuO8
_chemical_formula_sum   'Sr3 La1 Cu1 Ru1 O8'
_cell_volume   197.14806920
_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
  Sr  Sr0  1  0.14260900  0.34825000  0.71478300  1.0
  Sr  Sr1  1  0.64433100  0.35452400  0.71133800  1.0
  Sr  Sr2  1  0.85807300  0.64987300  0.28385400  1.0
  La  La3  1  0.35841600  0.65361700  0.28316700  1.0
  Cu  Cu4  1  0.00577500  0.99286300  0.98845100  1.0
  Ru  Ru5  1  0.50476800  0.99480600  0.99046500  1.0
  O  O6  1  0.25021900  0.00107800  0.00832100  1.0
  O  O7  1  0.25132300  0.49792600  0.01242300  1.0
  O  O8  1  0.33794700  0.14268300  0.32410600  1.0
  O  O9  1  0.73625400  0.01299500  0.01242300  1.0
  O  O10  1  0.17686500  0.83729700  0.64627000  1.0
  O  O11  1  0.74146000  0.50983700  0.00832100  1.0
  O  O12  1  0.83159100  0.16000900  0.33681700  1.0
  O  O13  1  0.66037000  0.84424300  0.67926100  1.0
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