{ "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" [ [ -6.9745865 1.5142459 3.212156 ] [ 0.9965216 -1.5846643 1.8057841 ] [ 5.9780649 0.0704184 -5.0179401 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.11745194300473e-08 2.426089379122254e-09 5.146441245562444e-09 ] [ 1.596603609642209e-09 -2.538912093276397e-09 2.893185067232369e-09 ] [ 9.57791582040509e-09 1.128227141541427e-10 -8.039626312794813e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.7436204 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.600117702829945e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1825777 2.9022667 1.4543801 ] [ 2.2250397 1.4054689 2.2571718 ] [ 2.368812 2.7246164 -0.0440689 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.825777e-11 2.9022667e-10 1.4543801e-10 ] [ 2.2250397e-10 1.4054689e-10 2.2571718e-10 ] [ 2.368812e-10 2.7246164e-10 -4.40689e-12 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-07 2e-07 1e-07 ] [ 3e-07 -4e-07 4e-07 ] [ 3e-07 2e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-16 3.2043532416e-16 1.6021766208e-16 ] [ 4.8065298624e-16 -6.408706483200001e-16 6.408706483200001e-16 ] [ 4.8065298624e-16 3.2043532416e-16 -8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924041292389e-19 } }