Navigation

HEAS Data Platform · Materials Science Database

SrIn

Traditional Materials TRA

MP-ID: mp-608072 · Space group: Cc (#9)

Basic Information

Formula
SrIn
MP-ID
mp-608072
Elements
2
Sites
16
Density
4.6619
g/cm³
Volume
576.86
ų
Cell a
6.6699
Å
Cell b
6.6759
Å
Cell c
13.8642
Å
α Angle
101.35
°
β Angle
101.34
°
γ Angle
100.78
°
Space Group
Cc
Point Group
m
Crystal System
Monoclinic
Bravais Lattice
Monoclinic C
Stability
Yes
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
13.43 6.5940 62.8 (0,0,2)
13.91 6.3662 2.5 (0,1,-1)
13.92 6.3623 2.6 (0,1,0)
13.92 6.3609 2.7 (1,0,-1)
13.93 6.3568 2.6 (1,0,0)
16.86 5.2600 1.6 (0,1,-2)
16.86 5.2572 1.4 (1,0,-2)
16.88 5.2535 1.5 (0,1,1)
16.89 5.2502 1.4 (1,0,1)
21.61 4.1130 1.9 (0,1,-3)
21.61 4.1117 1.3 (1,0,-3)
21.63 4.1078 1.9 (0,1,2)
21.64 4.1062 1.5 (1,0,2)
21.92 4.0544 1.2 (1,-1,-2)
21.92 4.0542 1.1 (1,-1,2)
21.94 4.0509 11.8 (1,1,-2)
21.96 4.0468 11.9 (1,1,0)
27.04 3.2970 53.4 (0,0,4)
27.28 3.2689 4.5 (0,1,-4)
27.29 3.2683 4.5 (1,0,-4)
27.31 3.2653 5.0 (0,1,3)
27.32 3.2644 4.9 (1,0,3)
28.03 3.1831 59.8 (0,2,-2)
28.05 3.1812 61.1 (0,2,0)
Get direct link

Energy Properties

Formation Energy/atom
-0.42007
eV/atom
Energy/atom
-2.64587
eV/atom
Energy above Hull
0.0000
eV/atom
Uncorrected Energy
-2.6459
eV/atom
Volume/atom
36.05
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
0.0153
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
Sr · 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
0.624
Family
Binary Alloy
Matrix Element
Sr · 0.500

Related Tasks

Related computation task IDs (1)

Citation & References

Materials Project Page
https://materialsproject.org/materials/mp-608072
Reference Citation

The crystal structure and related material properties of SrIn were obtained from the Materials Project database (MP-ID: mp-608072, 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_SrIn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66984620
_cell_length_b   6.67585992
_cell_length_c   13.86421836
_cell_angle_alpha   101.34789048
_cell_angle_beta   101.33874479
_cell_angle_gamma   100.78099912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrIn
_chemical_formula_sum   'Sr8 In8'
_cell_volume   576.85504480
_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
  Sr  Sr0  1  0.72134000  0.41983200  0.63995900  1.0
  Sr  Sr1  1  0.20930400  0.91052600  0.15497100  1.0
  Sr  Sr2  1  0.77793400  0.07452300  0.35865400  1.0
  Sr  Sr3  1  0.30143800  0.50383600  0.34447900  1.0
  Sr  Sr4  1  0.33134400  0.52864400  0.85781500  1.0
  Sr  Sr5  1  0.76119300  0.05734700  0.84434000  1.0
  Sr  Sr6  1  0.16679200  0.96409700  0.65446600  1.0
  Sr  Sr7  1  0.66818100  0.46843600  0.14294000  1.0
  In  In8  1  0.87208300  0.62685200  0.42731700  1.0
  In  In9  1  0.28757000  0.03755800  0.93183400  1.0
  In  In10  1  0.10480200  0.35520000  0.07041600  1.0
  In  In11  1  0.20735700  0.44691500  0.57409800  1.0
  In  In12  1  0.69457000  0.95054300  0.07334800  1.0
  In  In13  1  0.88151900  0.62247200  0.92595500  1.0
  In  In14  1  0.60576800  0.85637800  0.56738200  1.0
  In  In15  1  0.28557200  0.03347600  0.42813600  1.0
Get direct link