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SbO2

Elasticity Data ELA

MP-ID: mp-230 · Space group: Pna2_1 (#33)

Basic Information

Formula
SbO2
MP-ID
mp-230
Elements
2
Sites
24
Density
6.5619
g/cm³
Volume
311.28
ų
Cell a
4.8345
Å
Cell b
5.4482
Å
Cell c
11.8181
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pna2_1
Point Group
mm2
Crystal System
Orthorhombic
Bravais Lattice
Orthorhombic P
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
19.84 4.4745 5.7 (1,0,1)
24.62 3.6161 1.5 (1,1,0)
25.76 3.4579 33.6 (1,1,1)
28.95 3.0844 100.0 (1,1,2)
29.24 3.0539 3.3 (1,0,3)
30.25 2.9545 29.0 (0,0,4)
32.88 2.7241 4.3 (0,2,0)
33.64 2.6639 9.8 (1,1,3)
33.77 2.6545 11.3 (0,2,1)
36.31 2.4739 9.7 (0,2,2)
37.20 2.4172 11.9 (2,0,0)
39.38 2.2880 2.0 (1,1,4)
40.25 2.2406 4.1 (0,2,3)
40.98 2.2023 1.6 (1,2,2)
41.58 2.1719 1.8 (2,1,1)
45.28 2.0028 5.6 (0,2,4)
45.87 1.9785 6.4 (1,1,5)
47.16 1.9271 2.3 (2,1,3)
48.67 1.8709 17.3 (2,0,4)
50.48 1.8081 2.8 (2,2,0)
51.11 1.7873 10.1 (2,2,1)
51.17 1.7853 5.0 (0,2,5)
52.93 1.7297 20.5 (1,1,6)
52.96 1.7289 6.5 (2,2,2)
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Energy Properties

Formation Energy/atom
-1.83749
eV/atom
Energy/atom
-6.51247
eV/atom
Energy above Hull
0.0015
eV/atom
Uncorrected Energy
-14.0986
eV/atom
Volume/atom
12.97
ų
c/a Ratio
-

Electronic Properties

Metallic
Non-metal
Band Gap
1.890
eV
Direct Gap
No
CBM
N/A
eV

Magnetic Properties

Magnetic
Yes
Total Mag. Moment
0.0000
μB
Mag. Ordering
Unknown
Mag. Sites
0
Magnetization/Volume
0.000000
μB/ų

Elastic Properties

KVRH
94.068
GPa
GVRH
58.618
GPa
Young's Modulus E
145.609
GPa
Poisson Ratio ν
0.242
Pugh Ratio K/G
1.605
Vickers Hardness Est.
9.445
GPa
Ductility
Ductile
Anisotropy
0.463
Lame λ
54.989
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
O · 0.667
Element Family
Metalloid-Nonmetal
Solute Fraction
0.333
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.4630
Homogeneous Poisson ν
0.2420
Debye Temperature
453.9
K
Sound Velocity
3,315.1
m/s
Homogeneity
0.2420

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-230
Reference Citation

The crystal structure and related material properties of SbO2 were obtained from the Materials Project database (MP-ID: mp-230, 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_SbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.83445072
_cell_length_b   5.44824324
_cell_length_c   11.81812501
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbO2
_chemical_formula_sum   'Sb8 O16'
_cell_volume   311.28070817
_cell_formula_units_Z   8
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
  Sb  Sb0  1  0.46401785  0.47731148  0.50152596  1.0
  Sb  Sb1  1  0.53598215  0.52268852  0.00152596  1.0
  Sb  Sb2  1  0.03598215  0.97731148  0.50152596  1.0
  Sb  Sb3  1  0.96401785  0.02268852  0.00152596  1.0
  Sb  Sb4  1  0.50120155  0.86976828  0.25313912  1.0
  Sb  Sb5  1  0.49879845  0.13023172  0.75313912  1.0
  Sb  Sb6  1  0.99879845  0.36976828  0.25313912  1.0
  Sb  Sb7  1  0.00120155  0.63023172  0.75313912  1.0
  O  O8  1  0.66693529  0.84917946  0.09542684  1.0
  O  O9  1  0.33306371  0.15082054  0.59542684  1.0
  O  O10  1  0.83306471  0.34917946  0.09542684  1.0
  O  O11  1  0.16693629  0.65082054  0.59542684  1.0
  O  O12  1  0.30225406  0.57633883  0.19583181  1.0
  O  O13  1  0.69774594  0.42366117  0.69583181  1.0
  O  O14  1  0.19774594  0.07633883  0.19583181  1.0
  O  O15  1  0.80225406  0.92366117  0.69583181  1.0
  O  O16  1  0.83936808  0.68289622  0.90739871  1.0
  O  O17  1  0.16063192  0.31710378  0.40739871  1.0
  O  O18  1  0.66063192  0.18289622  0.90739871  1.0
  O  O19  1  0.33936808  0.81710378  0.40739871  1.0
  O  O20  1  0.29857083  0.84536521  0.81007955  1.0
  O  O21  1  0.70142917  0.15463479  0.31007955  1.0
  O  O22  1  0.20143017  0.34536521  0.81007955  1.0
  O  O23  1  0.79857083  0.65463479  0.31007955  1.0
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