{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.052306 2.851629 0.6546946 ] [ 0.9901247 2.316012 2.59263 ] [ 2.815005 1.846515 2.234095 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.052306e-10 2.851629e-10 6.546946e-11 ] [ 9.901247000000001e-11 2.316012e-10 2.59263e-10 ] [ 2.815005e-10 1.846515e-10 2.234095e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7920883 2.1505908 -6.6407892 ] [ -9.961821 0.9218905 7.6861751 ] [ 10.7539092 -3.0724813 -1.0453859 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.269065355869217e-09 3.445626300667568e-09 -1.063971719990114e-08 ] [ -1.596059670679448e-08 1.477031406037622e-09 1.23146100485951e-08 ] [ 1.722966190244603e-08 -4.922657706705191e-09 -1.674892848693967e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.1061295 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.578744686877193e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2442186 2.8084326 0.5954217 ] [ 0.7173826 2.3251087 2.8594257 ] [ 2.8958345 1.8806147 2.0265722 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2442186e-10 2.8084326e-10 5.954217000000001e-11 ] [ 7.173826e-11 2.3251087e-10 2.8594257e-10 ] [ 2.8958345e-10 1.8806147e-10 2.0265722e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 0.0 ] [ -0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.4397617 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.031763563926326e-18 } }