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BaZn(AgO2)4

High-Entropy Materials HEA

MP-ID: mp-1046965 · Space group: P-31m (#162)

Basic Information

Formula
BaZn(AgO2)4
MP-ID
mp-1046965
Elements
4
Sites
14
Density
6.1227
g/cm³
Volume
206.72
ų
Cell a
5.7742
Å
Cell b
5.7742
Å
Cell c
7.1592
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
120.00
°
Space Group
P-31m
Point Group
-3m
Crystal System
Trigonal
Bravais Lattice
Trigonal P
Stability
No
Packing Fraction
0.7400

X-ray Diffraction

Diffraction Pattern
X-axis: 2θ (°); Y-axis: relative intensity; CuKa ; λ=1.5406 Å
Diffraction Peaks (Top 24)
2θd (Å)Ihkl
12.36 7.1592 3.1 (0,0,0,1)
21.68 4.0996 9.4 (1,0,-1,1)
24.87 3.5796 6.9 (0,0,0,2)
30.72 2.9107 66.8 (1,0,-1,2)
30.97 2.8871 100.0 (2,-1,-1,0)
33.47 2.6776 2.0 (2,-1,-1,1)
37.69 2.3864 11.9 (0,0,0,3)
38.12 2.3605 1.2 (2,-2,0,1)
38.12 2.3605 2.3 (2,0,-2,1)
40.13 2.2473 4.8 (2,-1,-1,2)
41.95 2.1537 1.8 (1,0,-1,3)
44.18 2.0498 28.4 (2,0,-2,2)
49.56 1.8394 16.9 (2,-1,-1,3)
49.90 1.8274 3.4 (3,-1,-2,1)
51.03 1.7898 3.7 (0,0,0,4)
53.05 1.7263 1.8 (2,0,-2,3)
54.94 1.6714 28.6 (3,-1,-2,2)
55.10 1.6669 24.5 (3,0,-3,0)
60.90 1.5212 14.6 (2,-1,-1,4)
61.35 1.5111 2.3 (3,0,-3,2)
62.71 1.4816 1.8 (3,-1,-2,3)
64.56 1.4436 7.7 (4,-2,-2,0)
64.56 1.4436 3.8 (2,2,-4,0)
65.15 1.4318 1.4 (0,0,0,5)
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Energy Properties

Formation Energy/atom
-0.69866
eV/atom
Energy/atom
-4.56538
eV/atom
Energy above Hull
0.2862
eV/atom
Uncorrected Energy
-4.1728
eV/atom
Volume/atom
14.77
ų
c/a Ratio
1.2399

Electronic Properties

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

Magnetic Properties

Magnetic
No
Total Mag. Moment
0.0080
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000040
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
1.0547
HEA criterion (>1.0 = high entropy)
Mix Entropy ΔS
8.7689
J/mol·K
Ω Parameter
9.0426
Ω > 1.1 favors solid solution
Atomic Size Mismatch δr
49.767%
δr < 6.6% favors single-phase solid solution
Electronegativity Diff Δχ
0.8917
smaller = more stable mixing
VEC
6.429
valence electron concentration, affects phase stability
Mix Enthalpy ΔH_mix
-0.490
kJ/mol; negative = exothermic mixing
Entropy Norm
0.7608
SS Former
0
Phase Tendency
IM

Related Tasks

Related computation task IDs (3)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1046965
Reference Citation

The crystal structure and related material properties of BaZn(AgO2)4 were obtained from the Materials Project database (MP-ID: mp-1046965, 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_BaZn(AgO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77420816
_cell_length_b   5.77420816
_cell_length_c   7.15919000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000184
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaZn(AgO2)4
_chemical_formula_sum   'Ba1 Zn1 Ag4 O8'
_cell_volume   206.71851877
_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
  Zn  Zn1  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag2  1  0.33333300  0.66666700  0.70879700  1.0
  Ag  Ag3  1  0.66666700  0.33333300  0.70879700  1.0
  Ag  Ag4  1  0.33333300  0.66666700  0.29120300  1.0
  Ag  Ag5  1  0.66666700  0.33333300  0.29120300  1.0
  O  O6  1  0.27931900  0.27931900  0.67890000  1.0
  O  O7  1  0.72068100  0.00000000  0.67890000  1.0
  O  O8  1  0.00000000  0.72068100  0.67890000  1.0
  O  O9  1  0.72068100  0.72068100  0.32110000  1.0
  O  O10  1  0.00000000  0.27931900  0.32110000  1.0
  O  O11  1  0.27931900  0.00000000  0.32110000  1.0
  O  O12  1  0.33333300  0.66666700  0.00000000  1.0
  O  O13  1  0.66666700  0.33333300  0.00000000  1.0
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