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SrF2

Elasticity Data ELA

MP-ID: mp-981 · Space group: Fm-3m (#225)

Basic Information

Formula
SrF2
MP-ID
mp-981
Elements
2
Sites
3
Density
4.2795
g/cm³
Volume
48.74
ų
Cell a
4.1002
Å
Cell b
4.1002
Å
Cell c
4.1002
Å
α Angle
60.00
°
β Angle
60.00
°
γ Angle
60.00
°
Space Group
Fm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic F
Stability
Yes
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
26.63 3.3478 100.0 (1,0,0)
26.63 3.3478 33.3 (0,1,0)
30.84 2.8993 6.7 (1,1,0)
30.84 2.8993 13.3 (1,0,1)
44.18 2.0501 33.9 (1,0,-1)
44.18 2.0501 50.8 (2,1,1)
44.18 2.0501 16.9 (1,-1,0)
52.33 1.7483 5.0 (1,1,-1)
52.33 1.7483 20.2 (2,1,0)
52.33 1.7483 10.1 (1,0,2)
52.33 1.7483 20.2 (1,-1,1)
52.33 1.7483 5.0 (0,2,1)
54.85 1.6739 1.6 (0,0,2)
54.85 1.6739 3.2 (2,0,0)
54.85 1.6739 1.6 (0,2,0)
64.25 1.4496 5.0 (2,2,0)
64.25 1.4496 10.1 (2,0,2)
70.83 1.3303 2.0 (1,0,-2)
70.83 1.3303 4.1 (2,0,-1)
70.83 1.3303 2.0 (1,1,3)
70.83 1.3303 10.2 (3,1,1)
70.83 1.3303 2.0 (1,3,1)
70.83 1.3303 4.1 (2,-1,0)
72.96 1.2966 1.6 (3,2,1)
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Energy Properties

Formation Energy/atom
-4.22951
eV/atom
Energy/atom
-6.07004
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-11.3414
eV/atom
Volume/atom
16.25
ų
c/a Ratio
-

Electronic Properties

Metallic
Non-metal
Band Gap
6.754
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
65.882
GPa
GVRH
32.403
GPa
Young's Modulus E
83.517
GPa
Poisson Ratio ν
0.289
Pugh Ratio K/G
2.033
Vickers Hardness Est.
3.670
GPa
Ductility
Brittle
Anisotropy
0.082
Lame λ
44.280
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
F · 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
0.0820
Homogeneous Poisson ν
0.2890
Homogeneity
0.2890

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-981
Reference Citation

The crystal structure and related material properties of SrF2 were obtained from the Materials Project database (MP-ID: mp-981, 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_SrF2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10020863
_cell_length_b   4.10020812
_cell_length_c   4.10020874
_cell_angle_alpha   60.00001137
_cell_angle_beta   60.00001558
_cell_angle_gamma   59.99998247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrF2
_chemical_formula_sum   'Sr1 F2'
_cell_volume   48.74194526
_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
  Sr  Sr0  1  0.00000000  -0.00000000  0.00000000  1.0
  F  F1  1  0.75000000  0.75000000  0.75000000  1.0
  F  F2  1  0.25000000  0.25000000  0.25000000  1.0
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