{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.798246 0.5 0.647907 ] [ 0.01072 0 0.482534 ] [ 0.192859 0.5 0.845781 ] [ 0.81723 0.5 0.123359 ] [ 0.218853 0.5 0.328642 ] [ 0.298246 0 0.647907 ] [ 0.51072 0.5 0.482534 ] [ 0.692859 0 0.845781 ] [ 0.31723 0 0.123359 ] [ 0.718853 0 0.328642 ] [ 0.005342 0 0.983714 ] [ 0.505342 0.5 0.983714 ] [ 0.154405 0 0.805199 ] [ 0.003194 0.5 0.976132 ] [ 0.838304 0 0.659612 ] [ 0.170981 0 0.311299 ] [ 0.857866 0 0.165821 ] [ 0.654405 0.5 0.805199 ] [ 0.503194 0 0.976132 ] [ 0.338304 0.5 0.659612 ] [ 0.670981 0.5 0.311299 ] [ 0.357866 0.5 0.165821 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Bi" "Bi" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.0004134596 "source-unit" "angstrom" } "b" { "source-value" 4.27386476 "source-unit" "angstrom" } "c" { "source-value" 6.05401960331 "source-unit" "angstrom" } "beta" { "source-value" 109.73193399 "source-unit" "degree" } }