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Ba3Y2Cu2PtO10

High-Entropy Materials HEA

MP-ID: mp-6829 · Space group: C2/m (#12)

Basic Information

Formula
Ba3Y2Cu2PtO10
MP-ID
mp-6829
Elements
5
Sites
18
Density
6.6232
g/cm³
Volume
268.76
ų
Cell a
6.9538
Å
Cell b
6.9538
Å
Cell c
7.5313
Å
α Angle
75.95
°
β Angle
75.95
°
γ Angle
49.99
°
Space Group
C2/m
Point Group
2/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
12.20 7.2562 12.0 (0,0,1)
14.59 6.0723 11.3 (1,1,0)
16.33 5.4266 3.2 (1,1,1)
16.76 5.2900 11.1 (1,0,0)
19.58 4.5338 5.5 (1,0,1)
21.92 4.0554 3.9 (1,0,-1)
24.54 3.6281 20.9 (0,0,2)
24.99 3.5628 8.6 (1,1,2)
26.74 3.3338 2.0 (2,1,0)
26.86 3.3198 46.7 (2,1,1)
28.16 3.1694 25.6 (1,0,2)
28.67 3.1134 9.0 (2,2,1)
30.42 2.9384 50.2 (1,-1,0)
31.92 2.8039 100.0 (2,1,-1)
32.21 2.7791 19.0 (2,1,2)
32.89 2.7236 5.5 (1,-1,1)
33.01 2.7133 3.4 (2,2,2)
33.89 2.6450 1.8 (2,0,0)
36.11 2.4877 1.5 (1,1,3)
37.17 2.4188 12.1 (0,0,3)
38.95 2.3121 3.5 (3,2,1)
39.10 2.3037 11.8 (1,0,3)
39.46 2.2834 20.2 (1,-1,2)
39.76 2.2669 5.4 (2,0,2)
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Energy Properties

Formation Energy/atom
-2.49400
eV/atom
Energy/atom
-7.07868
eV/atom
Energy above Hull
0.0260
eV/atom
Uncorrected Energy
-6.6970
eV/atom
Volume/atom
14.93
ų
c/a Ratio
-

Electronic Properties

Metallic
Metal
Band Gap
0
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0292
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000110
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.556
Element Family
Metalloid-Nonmetal
Solute Fraction
0.444
Interstitial Fraction
0.000

High-Entropy Alloy Features

Composite Radar (normalized)
Element-Class Share
Mix Entropy ΔS/R
1.2740
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
10.5922
J/mol·K
Ω Parameter
2.0926
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
55.860%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0708
smaller = more stable mixing
VEC
4.667
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-3.347
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7916
SS Former
0
Phase Tendency
IM

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-6829
Reference Citation

The crystal structure and related material properties of Ba3Y2Cu2PtO10 were obtained from the Materials Project database (MP-ID: mp-6829, 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_Ba3Y2Cu2PtO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95376387
_cell_length_b   6.95376387
_cell_length_c   7.53128702
_cell_angle_alpha   75.95408310
_cell_angle_beta   75.95408310
_cell_angle_gamma   49.99291618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba3Y2Cu2PtO10
_chemical_formula_sum   'Ba3 Y2 Cu2 Pt1 O10'
_cell_volume   268.75746883
_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
  Ba  Ba0  1  0.15321900  0.15321900  0.45955800  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba2  1  0.84678100  0.84678100  0.54044200  1.0
  Y  Y3  1  0.31125500  0.31125500  0.87373000  1.0
  Y  Y4  1  0.68874500  0.68874500  0.12627000  1.0
  Cu  Cu5  1  0.41057300  0.41057300  0.19988300  1.0
  Cu  Cu6  1  0.58942700  0.58942700  0.80011700  1.0
  Pt  Pt7  1  0.50000000  0.50000000  0.50000000  1.0
  O  O8  1  0.33252200  0.33252200  0.55208500  1.0
  O  O9  1  0.66747800  0.66747800  0.44791500  1.0
  O  O10  1  0.91148800  0.45411400  0.87529100  1.0
  O  O11  1  0.54588600  0.08851200  0.12470900  1.0
  O  O12  1  0.08851200  0.54588600  0.12470900  1.0
  O  O13  1  0.45411400  0.91148800  0.87529100  1.0
  O  O14  1  0.73755700  0.29644300  0.28236300  1.0
  O  O15  1  0.70355700  0.26244300  0.71763700  1.0
  O  O16  1  0.29644300  0.73755700  0.28236300  1.0
  O  O17  1  0.26244300  0.70355700  0.71763700  1.0
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