{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/c" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.86759 0.5 ] [ 0.75 0.39102 0.5 ] [ 0.75 0.621319 0 ] [ 0.25 0.60898 0.5 ] [ 0.25 0.13241 0.5 ] [ 0.25 0.378681 0 ] [ 0.25 0.85733 0 ] [ 0.75 0.14267 0 ] [ 0.004877 0.886771 0.226919 ] [ 0.504877 0.113229 0.226919 ] [ 0.517664 0.360175 0.758317 ] [ 0.982336 0.360175 0.241683 ] [ 0.017664 0.639825 0.758317 ] [ 0.482336 0.639825 0.241683 ] [ 0.495123 0.886771 0.773081 ] [ 0.995123 0.113229 0.773081 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Ru" "Ru" "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" 5.13099424044 "source-unit" "angstrom" } "b" { "source-value" 5.94067557 "source-unit" "angstrom" } "c" { "source-value" 5.182089675 "source-unit" "angstrom" } "beta" { "source-value" 110.082370744 "source-unit" "degree" } }