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Ba2Ga2O5

High-Entropy Materials HEA Traditional Materials TRA Elasticity Data ELA

MP-ID: mp-862682 · Space group: P4/mmm (#123)

Basic Information

Formula
Ba2Ga2O5
MP-ID
mp-862682
Elements
3
Sites
9
Density
6.1851
g/cm³
Volume
132.65
ų
Cell a
3.9982
Å
Cell b
3.9982
Å
Cell c
8.2983
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
P4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
Tetragonal P
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
10.66 8.2983 1.7 (0,0,1)
21.42 4.1491 2.0 (0,0,2)
22.23 3.9982 7.3 (1,0,0)
24.72 3.6019 1.7 (1,0,1)
31.06 2.8790 100.0 (1,0,2)
31.65 2.8272 40.7 (1,1,0)
33.49 2.6761 1.1 (1,1,1)
38.53 2.3364 14.7 (1,1,2)
43.63 2.0746 13.6 (0,0,4)
45.37 1.9991 27.2 (2,0,0)
49.50 1.8414 2.6 (1,0,4)
50.69 1.8010 1.1 (2,0,2)
51.08 1.7881 1.7 (2,1,0)
54.89 1.6726 16.4 (1,1,4)
56.00 1.6421 37.4 (2,1,2)
60.39 1.5328 1.0 (1,0,5)
64.76 1.4395 15.7 (2,0,4)
65.18 1.4313 1.4 (1,1,5)
66.10 1.4136 8.3 (2,2,0)
69.39 1.3544 2.1 (2,1,4)
72.29 1.3071 7.2 (1,0,6)
74.83 1.2689 8.0 (3,0,2)
75.14 1.2643 7.2 (3,1,0)
76.71 1.2424 2.2 (1,1,6)
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Energy Properties

Formation Energy/atom
-2.53116
eV/atom
Energy/atom
-6.37937
eV/atom
Energy above Hull
0.1763
eV/atom
Uncorrected Energy
-5.9977
eV/atom
Volume/atom
14.74
ų
c/a Ratio
2.0755

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0100
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000080
μB/ų

Elastic Properties

KVRH
111.605
GPa
GVRH
54.122
GPa
Young's Modulus E
139.772
GPa
Poisson Ratio ν
0.291
Pugh Ratio K/G
2.062
Vickers Hardness Est.
5.858
GPa
Ductility
Brittle
Anisotropy
2.279
Lame λ
75.524
GPa

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
0.9950
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.2727
J/mol·K
Ω Parameter
0.0000
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
56.754%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
1.0829
smaller = more stable mixing
VEC
3.333
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
0.000
kJ/mol; negative = exothermic mixing
Entropy Norm
0.9057
SS Former
0
Phase Tendency
IM

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
C
Score
0.386
Family
O-rich Multi-Component
Matrix Element
O · 0.556

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
2.2790
Homogeneous Poisson ν
0.2910
Debye Temperature
610.8
K
Sound Velocity
3,300.5
m/s
Homogeneity
0.2910

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-862682
Reference Citation

The crystal structure and related material properties of Ba2Ga2O5 were obtained from the Materials Project database (MP-ID: mp-862682, 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_Ba2Ga2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.99819900
_cell_length_b   3.99819900
_cell_length_c   8.29828800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ga2O5
_chemical_formula_sum   'Ba2 Ga2 O5'
_cell_volume   132.65307318
_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  0.00000000  0.00000000  0.00000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.27125800  1.0
  Ga  Ga3  1  0.50000000  0.50000000  0.72874200  1.0
  O  O4  1  0.50000000  0.00000000  0.22965100  1.0
  O  O5  1  0.50000000  0.00000000  0.77034900  1.0
  O  O6  1  0.00000000  0.50000000  0.22965100  1.0
  O  O7  1  0.00000000  0.50000000  0.77034900  1.0
  O  O8  1  0.50000000  0.50000000  0.50000000  1.0
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