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AgO

Traditional Materials TRA

MP-ID: mp-1066311 · Space group: C2/c (#15)

Basic Information

Formula
AgO
MP-ID
mp-1066311
Elements
2
Sites
4
Density
6.8039
g/cm³
Volume
60.46
ų
Cell a
3.2989
Å
Cell b
3.2989
Å
Cell c
5.6457
Å
α Angle
86.68
°
β Angle
86.68
°
γ Angle
80.73
°
Space Group
C2/c
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
27.43 3.2518 3.5 (1,0,0)
31.08 2.8779 100.0 (1,0,1)
31.79 2.8147 35.5 (0,0,2)
32.47 2.7575 97.7 (1,0,-1)
35.83 2.5063 25.8 (1,1,0)
42.30 2.1366 16.5 (1,-1,0)
46.66 1.9467 21.1 (1,1,2)
50.57 1.8049 16.3 (1,1,-2)
53.87 1.7018 26.2 (1,-1,2)
55.30 1.6611 19.9 (1,0,3)
56.61 1.6259 22.3 (2,0,0)
57.94 1.5917 15.9 (1,0,-3)
60.61 1.5279 14.9 (2,1,1)
63.10 1.4733 12.1 (2,1,-1)
64.79 1.4390 9.2 (2,0,2)
66.43 1.4073 6.7 (0,0,4)
67.99 1.3788 7.9 (2,0,-2)
70.38 1.3377 10.0 (2,-1,1)
71.16 1.3250 7.9 (2,-1,-1)
74.82 1.2690 3.0 (1,1,4)
75.93 1.2531 4.5 (2,2,0)
76.75 1.2418 6.8 (2,1,3)
80.83 1.1891 2.5 (1,1,-4)
81.71 1.1786 2.4 (2,2,2)
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Energy Properties

Formation Energy/atom
-0.43385
eV/atom
Energy/atom
-4.32930
eV/atom
Energy above Hull
0.0087
eV/atom
Uncorrected Energy
-3.9858
eV/atom
Volume/atom
15.12
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
0.0019
μB
Mag. Ordering
NM
Mag. Sites
0
Magnetization/Volume
0.000030
μB/ų

Elastic Properties

Elastic data not available

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Ag · 0.500
Element Family
N/A
Solute Fraction
0.500
Interstitial Fraction
0.000

Traditional Material Features

ROM Blended-Feature Radar
Rating & Classification
Tier
A
Score
0.703
Family
Binary Alloy
Matrix Element
Ag · 0.500

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-1066311
Reference Citation

The crystal structure and related material properties of AgO were obtained from the Materials Project database (MP-ID: mp-1066311, 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_AgO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29887655
_cell_length_b   3.29887655
_cell_length_c   5.64565251
_cell_angle_alpha   86.68111887
_cell_angle_beta   86.68111887
_cell_angle_gamma   80.73061486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AgO
_chemical_formula_sum   'Ag2 O2'
_cell_volume   60.46173248
_cell_formula_units_Z   2
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
  Ag  Ag0  1  0.50000000  0.00000000  0.50000000  1.0
  Ag  Ag1  1  0.00000000  0.50000000  0.00000000  1.0
  O  O2  1  0.97515900  0.02484100  0.75000000  1.0
  O  O3  1  0.02484100  0.97515900  0.25000000  1.0
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