{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0127572 -1.8218086 4.5361881 ] [ 3.5150271 -2.1248112 -3.230214 ] [ -3.50227 3.9466199 -1.3059741 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.04392877552648e-11 -2.918859170540252e-09 7.267774581248856e-09 ] [ 5.631694287496781e-09 -3.404322856301501e-09 -5.175373393619676e-09 ] [ -5.611255159959179e-09 6.323182187059415e-09 -2.092401187629179e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6669226 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.068158761040653e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.307071 2.1165737 2.1575639 ] [ 1.8818123 1.1391432 0.7735056 ] [ 1.6831015 0.4445343 2.9709657 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.07071e-11 2.1165737e-10 2.1575639e-10 ] [ 1.8818123e-10 1.1391432e-10 7.735056000000001e-11 ] [ 1.6831015e-10 4.445343e-11 2.9709657e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 0.0 ] [ -0.0 0.0 0.0 ] [ -0.0 1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 -1.602176634e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }