Your download will start shortly...
Discover the world's research
Join ResearchGate to find the people and research you need to help your work.
- 25+ million members
- 160+ million publication pages
- 2.3+ billion citations
Downloading Fig 2 from "Analysis of the local structure around Cr3+ centers in perovskite KMgF3 using both ab initio (DFT) and semi-empirical (SPM) calculations".
Problems downloading this figure? Download directly