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HEAS Data Platform · Materials Science Database

Na4I2O

Elasticity Data ELA

MP-ID: mp-22937 · Space group: I4/mmm (#139)

Basic Information

Formula
Na4I2O
MP-ID
mp-22937
Elements
3
Sites
7
Density
3.5148
g/cm³
Volume
170.92
ų
Cell a
4.6410
Å
Cell b
4.6410
Å
Cell c
8.5869
Å
α Angle
105.68
°
β Angle
105.68
°
γ Angle
90.00
°
Space Group
I4/mmm
Point Group
4/mmm
Crystal System
Tetragonal
Bravais Lattice
Tetragonal I
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
11.15 7.9351 2.3 (0,0,1)
19.93 4.4545 36.4 (1,0,0)
22.41 3.9675 22.4 (0,0,2)
25.53 3.4887 100.0 (1,0,1)
27.17 3.2817 66.8 (1,1,-1)
29.45 3.0326 23.9 (1,1,-2)
33.89 2.6450 24.7 (0,0,3)
35.50 2.5288 67.6 (1,1,-3)
38.81 2.3205 23.6 (2,0,-1)
38.81 2.3205 23.6 (0,2,-1)
43.97 2.0594 21.8 (1,1,-4)
44.00 2.0580 2.4 (2,1,-2)
44.00 2.0580 7.3 (1,2,-2)
44.47 2.0371 13.4 (1,0,3)
45.27 2.0031 14.0 (2,0,1)
45.74 1.9838 2.4 (0,0,4)
47.03 1.9321 36.8 (2,1,-3)
52.46 1.7444 27.0 (2,0,2)
55.77 1.6484 7.3 (1,0,-5)
56.05 1.6409 15.4 (2,2,-2)
58.13 1.5870 2.8 (0,0,5)
60.09 1.5397 2.0 (3,0,-1)
60.47 1.5309 5.6 (2,1,-5)
60.47 1.5309 5.6 (2,-1,-4)
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Energy Properties

Formation Energy/atom
-1.36095
eV/atom
Energy/atom
-3.26993
eV/atom
Energy above Hull
0.0787
eV/atom
Uncorrected Energy
-11.3757
eV/atom
Volume/atom
24.42
ų
c/a Ratio
1.8502

Electronic Properties

Metallic
Non-metal
Band Gap
2.215
eV
Direct Gap
Yes
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
20.124
GPa
GVRH
11.964
GPa
Young's Modulus E
29.956
GPa
Poisson Ratio ν
0.252
Pugh Ratio K/G
1.682
Vickers Hardness Est.
1.649
GPa
Ductility
Ductile
Anisotropy
0.270
Lame λ
12.148
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
Na · 0.571
Element Family
Alkali-AlkEarth
Solute Fraction
0.429
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
0.2700
Homogeneous Poisson ν
0.2520
Debye Temperature
331.8
K
Sound Velocity
2,048.7
m/s
Homogeneity
0.2520

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-22937
Reference Citation

The crystal structure and related material properties of Na4I2O were obtained from the Materials Project database (MP-ID: mp-22937, 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_Na4I2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64103937
_cell_length_b   4.64103893
_cell_length_c   8.58690264
_cell_angle_alpha   105.67851685
_cell_angle_beta   105.67851610
_cell_angle_gamma   89.99999546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na4I2O
_chemical_formula_sum   'Na4 I2 O1'
_cell_volume   170.91532597
_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
  Na  Na0  1  0.14249219  0.14249219  0.28498338  1.0
  Na  Na1  1  0.00000000  0.50000000  -0.00000000  1.0
  Na  Na2  1  0.85750781  0.85750781  0.71501662  1.0
  Na  Na3  1  0.50000000  -0.00000000  -0.00000000  1.0
  I  I4  1  0.34807581  0.34807581  0.69614961  1.0
  I  I5  1  0.65192419  0.65192419  0.30385039  1.0
  O  O6  1  0.00000000  -0.00000000  -0.00000000  1.0
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