{ "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" [ [ 1.0110918 -1.9954673 0.5705532 ] [ -1.4452916 0.8831619 -0.914746 ] [ 0.4341998 1.1123054 0.3441928 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.619947656789001e-09 -3.197091081971068e-09 9.141270054939287e-10 ] [ -2.315612430836474e-09 1.414981360219045e-09 -1.465584667244964e-09 ] [ 6.956647740474731e-10 1.782109721752024e-09 5.514576617510353e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3631281 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.592678526968814e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3197009 4.4489829 1.8603009 ] [ 3.5502433 2.7087139 2.5893537 ] [ 3.3707398 6.2781903 2.6499885 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3197009e-10 4.4489829e-10 1.8603009e-10 ] [ 3.5502433e-10 2.7087139e-10 2.5893537e-10 ] [ 3.3707398e-10 6.2781903e-10 2.6499885e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 1e-07 0.0 ] [ -0.0 -1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 1.602176634e-16 0.0 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.1123118 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.79300314568248e-19 } }