{ "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" [ [ 2.068856 4.565005 1.699661 ] [ 3.719473 2.910755 2.711845 ] [ 3.452355 5.960127 2.688137 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.068856e-10 4.565005e-10 1.699661e-10 ] [ 3.719473e-10 2.910755e-10 2.711845e-10 ] [ 3.452355e-10 5.960127e-10 2.688137e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -183.7393718 -112.8504598 -127.6293448 ] [ 37.0743573 -48.0804946 22.1843803 ] [ 146.6650145 160.9309544 105.4449645 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.943829258184387e-07 -1.808063683380903e-07 -2.04484752366582e-07 ] [ 5.939966849724582e-08 -7.703344436462065e-08 3.554329546359609e-08 ] [ 2.34983257321193e-07 2.578398127027109e-07 1.68941456902986e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 89.74084 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.437806757789535e-17 } "relaxed-configuration-positions" { "source-value" [ [ 1.4803614 4.4319589 1.3023828 ] [ 3.9524452 2.8393923 2.8628721 ] [ 3.8078774 6.1645358 2.934388 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4803614e-10 4.4319589e-10 1.3023828e-10 ] [ 3.9524452e-10 2.8393923e-10 2.8628721e-10 ] [ 3.807877400000001e-10 6.164535800000001e-10 2.934388000000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 1e-07 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 1.6021766208e-16 1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913370968456e-19 } }