{ "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" [ [ 3.637404 1.530671 1.201546 ] [ 3.798997 2.166413 3.925728 ] [ 3.377275 3.615133 1.982512 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.637404e-10 1.530671e-10 1.201546e-10 ] [ 3.798997e-10 2.166413e-10 3.925728e-10 ] [ 3.377275e-10 3.615133e-10 1.982512e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.8889056 -23.8058369 -9.7644661 ] [ 0.3092618 -0.6574449 2.0981741 ] [ -3.1981673 24.4632818 7.666292 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.62853705015175e-09 -3.814115563399499e-08 -1.56443994289051e-08 ] [ 4.954920297487811e-10 -1.053342856922466e-09 3.361645517083979e-09 ] [ -5.124028919682869e-09 3.919449849091746e-08 1.228275391182113e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -5.425203 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.692133481306701e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.6705082 1.383676 1.2987714 ] [ 3.8053767 2.0580336 3.8113939 ] [ 3.3377911 3.8705074 1.9996207 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.6705082e-10 1.383676e-10 1.2987714e-10 ] [ 3.8053767e-10 2.0580336e-10 3.8113939e-10 ] [ 3.3377911e-10 3.8705074e-10 1.9996207e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 5e-07 -7e-07 ] [ 2e-07 -4e-07 1.6e-06 ] [ -1e-07 -1e-07 -9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 8.010883169999999e-16 -1.1215236438e-15 ] [ 3.204353268e-16 -6.408706536e-16 2.5634826144e-15 ] [ -1.602176634e-16 -1.602176634e-16 -1.4419589706e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }