{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nb" } "basis-atom-coordinates" { "source-value" [ [ 0.000146 0.582337 0.875622 ] [ 0.500146 0.917663 0.375622 ] [ 0.000146 0.082337 0.624378 ] [ 0.500146 0.417663 0.124378 ] [ 0.004557 0.581071 0.373866 ] [ 0.504557 0.418929 0.626134 ] [ 0.504557 0.918929 0.873866 ] [ 0.004557 0.081071 0.126134 ] [ 0.37259 0.068836 0.112464 ] [ 0.37259 0.568836 0.387536 ] [ 0.87259 0.931164 0.887536 ] [ 0.87259 0.431164 0.612464 ] [ 0.895907 0.407226 0.138213 ] [ 0.395907 0.592774 0.861787 ] [ 0.395907 0.092774 0.638213 ] [ 0.895907 0.907226 0.361787 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ga" "Ga" "Ga" "Ga" "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" 5.09411159 "source-unit" "angstrom" } "b" { "source-value" 5.46649998 "source-unit" "angstrom" } "c" { "source-value" 6.45705077 "source-unit" "angstrom" } }