{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4837072 -1.6831535 1.0575827 ] [ -0.436036 1.2710382 1.6114266 ] [ -0.0476712 0.4121153 -2.6690093 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.749843735375647e-10 -2.696709209135319e-09 1.694434290462632e-09 ] [ -6.986066907828238e-10 2.036427704961418e-09 2.581790045926064e-09 ] [ -7.637768275474079e-11 6.602815041739001e-10 -4.276224336388695e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.2331438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.986597352721968e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8294074 2.9034301 1.6049696 ] [ 2.1406785 5.1170448 2.0047579 ] [ 2.532455 3.6625381 3.8117415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8294074e-10 2.9034301e-10 1.6049696e-10 ] [ 2.1406785e-10 5.117044800000001e-10 2.0047579e-10 ] [ 2.532455e-10 3.6625381e-10 3.8117415e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 1e-07 -1e-07 ] [ 0.0 -0.0 -2e-07 ] [ 0.0 -1e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.602176634e-16 -1.602176634e-16 ] [ 0.0 0.0 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 4.806529901999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }