Navigation

HEAS Data Platform · Materials Science Database

CsSrF3

Elasticity Data ELA

MP-ID: mp-8397 · Space group: Pm-3m (#221)

Basic Information

Formula
CsSrF3
MP-ID
mp-8397
Elements
3
Sites
5
Density
4.2642
g/cm³
Volume
108.07
ų
Cell a
4.7633
Å
Cell b
4.7633
Å
Cell c
4.7633
Å
α Angle
90.00
°
β Angle
90.00
°
γ Angle
90.00
°
Space Group
Pm-3m
Point Group
m-3m
Crystal System
Cubic
Bravais Lattice
Cubic 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 13)
2θd (Å)Ihkl
18.63 4.7633 1.2 (1,0,0)
26.46 3.3681 100.0 (1,1,0)
32.56 2.7501 10.3 (1,1,1)
37.77 2.3816 37.9 (2,0,0)
46.71 1.9446 42.6 (2,1,1)
54.49 1.6841 24.6 (2,2,0)
61.57 1.5063 19.1 (3,1,0)
64.93 1.4362 3.2 (3,1,1)
68.20 1.3750 8.1 (2,2,2)
74.54 1.2730 22.3 (3,2,1)
80.69 1.1908 3.7 (4,0,0)
86.73 1.1227 11.7 (4,1,1)
89.74 1.0928 1.2 (3,3,1)
Get direct link

Energy Properties

Formation Energy/atom
-3.66821
eV/atom
Energy/atom
-5.33704
eV/atom
Energy above Hull
0.0034
eV/atom
Uncorrected Energy
-13.5657
eV/atom
Volume/atom
21.61
ų
c/a Ratio
-

Electronic Properties

Metallic
Non-metal
Band Gap
6.185
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
39.370
GPa
GVRH
20.108
GPa
Young's Modulus E
51.548
GPa
Poisson Ratio ν
0.282
Pugh Ratio K/G
1.958
Vickers Hardness Est.
2.273
GPa
Ductility
Brittle
Anisotropy
1.034
Lame λ
25.965
GPa

Feature Analysis

Composition Overview

Element Composition (atomic fraction)
Composition Info
Major / Matrix Element
F · 0.600
Element Family
Metalloid-Nonmetal
Solute Fraction
0.400
Interstitial Fraction
0.000

Elasticity Features

Elastic Modulus Comparison (GPa)
Elastic Features
Elastic Anisotropy AU
1.0340
Homogeneous Poisson ν
0.2820
Homogeneity
0.2820

Related Tasks

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-8397
Reference Citation

The crystal structure and related material properties of CsSrF3 were obtained from the Materials Project database (MP-ID: mp-8397, 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_CsSrF3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.76324701
_cell_length_b   4.76324701
_cell_length_c   4.76324701
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsSrF3
_chemical_formula_sum   'Cs1 Sr1 F3'
_cell_volume   108.07103495
_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
  Cs  Cs0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  F  F2  1  -0.00000000  0.50000000  0.50000000  1.0
  F  F3  1  0.50000000  -0.00000000  0.50000000  1.0
  F  F4  1  0.50000000  0.50000000  -0.00000000  1.0
Get direct link