%0 Journal Article
%A Geoffroy Hautier
%A Shyue P Ong
%A Anubhav Jain
%A Charles J Moore
%A Gerbrand Ceder
%B Physical Review B
%D 2012
%G eng
%P 155208-155208
%R 10.1103/PhysRevB.85.155208
%T Accuracy of density functional theory in predicting formation energies of ternary oxides from binary oxides and its implication on phase stability
%V 85
%8 04/2012