{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -7.088108 3.0332057 0.7911538 ] [ 3.4877296 -3.9357751 3.654651 ] [ 3.6003784 0.9025694 -4.4458049 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.135640092330545e-08 4.859731258617298e-09 1.267568121817079e-09 ] [ 5.587958824792136e-09 -6.305806849946782e-09 5.855396389383341e-09 ] [ 5.768442098513311e-09 1.446075591329484e-09 -7.122964671418082e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8774913 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.008072666615399e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.1138258 3.3132588 1.017154 ] [ 2.8402114 1.1500592 2.1755318 ] [ 2.0500437 2.569034 0.4747971 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.138258e-11 3.3132588e-10 1.017154e-10 ] [ 2.8402114e-10 1.1500592e-10 2.1755318e-10 ] [ 2.0500437e-10 2.569034e-10 4.747971000000001e-11 ] ] } "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" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }