@article{226beaa79b14488a9d1a9438b771edd2,
title = "Erratum: Formation energies, binding energies, structure, and electronic transitions of Si divacancies studied by density functional calculations (Physical Review B - Condensed Matter and Materials Physics (2006) 74, (205208))",
author = "Wixom, \{R. R.\} and Wright, \{A. F.\}",
year = "2007",
month = may,
day = "3",
doi = "10.1103/PhysRevB.75.199901",
language = "English",
volume = "75",
journal = "Physical Review B - Condensed Matter and Materials Physics",
issn = "1098-0121",
publisher = "American Physical Society",
number = "19",
}