Add Goldmann et al. (2025) Li3ScCl6 citation to JOSS paper

Author: bjmorgan

paper/paper.bib

@@ -349,5 +349,19 @@ @article{DengEtAl_ChemMater2016
   author = {Deng,  Zhi and Zhu,  Zhuoying and Chu,  Iek-Heng and Ong,  Shyue Ping},
   year = {2016},
   month = sep,
-  pages = {281–288}
+  pages = {281--288}
+}
+
+@article{GoldmannEtAl_ChemMater2025,
+  title = {Rotational Stacking Faults in the Ionic Conductor {L}i$_3${S}c{C}l$_6$},
+  volume = {37},
+  ISSN = {1520-5002},
+  DOI = {10.1021/acs.chemmater.5c02303},
+  number = {24},
+  journal = {Chem. Mater.},
+  publisher = {American Chemical Society (ACS)},
+  author = {Goldmann,  Benedek A. and Rosenbach,  Carolin and Evans,  Hayden A. and Helm,  Bianca and Wankmiller,  Bj\"{o}rn and Maus,  Oliver and Suard,  Emmanuelle and Nazar,  Linda F. and Hansen,  Michael Ryan and Morgan,  Benjamin J. and Islam,  M. Saiful and Zeier,  Wolfgang G.},
+  year = {2025},
+  month = dec,
+  pages = {9858--9868}
 }

paper/paper.md

@@ -51,7 +51,7 @@ The materials modelling community has developed various tools for site-based tra
 
 `site-analysis` enables researchers to apply site-projection analysis to characterise and quantify mechanisms of ion transport in solid electrolytes. The software provides both atom-centric views (tracking which sites each ion visits) and site-centric views (recording which ions occupy each site over time), supporting different analytical perspectives on the same transport processes. This dual representation, combined with multiple site-definition methods including dynamically-updating geometric sites, provides a flexible toolkit for analysing ionic transport mechanisms across diverse materials.
 
-The software has been used to analyse ion-transport mechanisms in lithium-ion and fluoride-ion solid electrolytes [@Morgan2021; @Mercadier2023; @Krenzer2023; @Hu2025]. The package reproduces functionality from an earlier Fortran code that used dynamically defined coordination polyhedra to study ion-transport and defect distributions [@Burbano2016; @Morgan2014; @Morgan2014b; @Morgan2012; @Morgan2011], which was itself motivated by earlier studies using projections onto tetrahedral sites [@Castiglione1999; @Castiglione2001; @Marrocchelli2009]. Documentation and tutorials are available at [https://site-analysis.readthedocs.io](https://site-analysis.readthedocs.io).
+The software has been used to analyse ion-transport mechanisms in lithium-ion and fluoride-ion solid electrolytes [@Morgan2021; @Mercadier2023; @Krenzer2023; @Hu2025; @GoldmannEtAl_ChemMater2025]. The package reproduces functionality from an earlier Fortran code that used dynamically defined coordination polyhedra to study ion-transport and defect distributions [@Burbano2016; @Morgan2014; @Morgan2014b; @Morgan2012; @Morgan2011], which was itself motivated by earlier studies using projections onto tetrahedral sites [@Castiglione1999; @Castiglione2001; @Marrocchelli2009]. Documentation and tutorials are available at [https://site-analysis.readthedocs.io](https://site-analysis.readthedocs.io).
 
 # Acknowledgements