{ "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" [ [ 0.0420648 -0.1349856 -0.0266386 ] [ -0.0420648 0.1349856 0.0266386 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.739523911862784e-11 -2.162707724646605e-10 -4.267974213084288e-11 ] [ -6.739523911862784e-11 2.162707724646605e-10 4.267974213084288e-11 ] [ 0.0 0.0 0.0 ] ] } "unrelaxed-potential-energy" { "source-value" -2.886195 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.624194152069856e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8067865 2.9892269 1.481735 ] [ 2.1644505 5.0504761 1.88851 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8067865e-10 2.9892269e-10 1.481735e-10 ] [ 2.1644505e-10 5.0504761e-10 1.88851e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-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" -2.8869999 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.625483744031938e-19 } }