{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pn2_1a" } "basis-atom-coordinates" { "source-value" [ [ 0.314232 0.286998 0.840316 ] [ 0.814232 0.786998 0.659684 ] [ 0.185768 0.286998 0.340316 ] [ 0.685768 0.786998 0.159684 ] [ 0.314918 0.784483 0.840296 ] [ 0.814918 0.284483 0.659704 ] [ 0.185082 0.784483 0.340296 ] [ 0.685082 0.284483 0.159704 ] [ 0.814082 0.037816 0.907426 ] [ 0.314082 0.537816 0.592574 ] [ 0.685918 0.037816 0.407426 ] [ 0.185918 0.537816 0.092574 ] [ 0.26006 0.552472 0.938588 ] [ 0.1368 0.022483 0.88381 ] [ 0.67903 0.836518 0.841933 ] [ 0.703032 0.237517 0.830244 ] [ 0.203032 0.737517 0.669756 ] [ 0.17903 0.336518 0.658067 ] [ 0.6368 0.522483 0.61619 ] [ 0.76006 0.052472 0.561412 ] [ 0.23994 0.552472 0.438588 ] [ 0.3632 0.022483 0.38381 ] [ 0.82097 0.836518 0.341933 ] [ 0.796968 0.237517 0.330244 ] [ 0.296968 0.737517 0.169756 ] [ 0.32097 0.336518 0.158067 ] [ 0.8632 0.522483 0.11619 ] [ 0.73994 0.052472 0.061412 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "O" "O" "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" 5.04094761 "source-unit" "angstrom" } "b" { "source-value" 6.63151144 "source-unit" "angstrom" } "c" { "source-value" 10.34866267 "source-unit" "angstrom" } }