{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9010785 -0.7024145 -2.0919979 ] [ -0.444309 -1.3120243 2.4187712 ] [ 1.3453875 2.0144389 -0.3267733 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.443686918099769e-09 -1.125392099282793e-09 -3.351750153757069e-09 ] [ -7.118614980759059e-10 -2.102094676700206e-09 3.87529869963214e-09 ] [ 2.155548416175675e-09 3.227486936200662e-09 -5.235485458750721e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.831639027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.741139154297776e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5984569 2.3848433 0.3634374 ] [ 0.9625189 2.2422496 2.7321354 ] [ 1.9611642 4.0230892 1.4692331 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.984569e-11 2.3848433e-10 3.634374e-11 ] [ 9.625189e-11 2.2422496e-10 2.7321354e-10 ] [ 1.9611642e-10 4.0230892e-10 1.4692331e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 7e-07 8e-07 5e-07 ] [ -1e-07 -2e-07 2e-07 ] [ -6e-07 -6e-07 -7e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.1215236438e-15 1.2817413072e-15 8.010883169999999e-16 ] [ -1.602176634e-16 -3.204353268e-16 3.204353268e-16 ] [ -9.613059803999998e-16 -9.613059803999998e-16 -1.1215236438e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }