{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6130841 -0.6282877 -0.1220752 ] [ -0.0845473 -0.02808 -0.4287271 ] [ 0.6976314 0.6563677 0.5508024 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.822690116042094e-10 -1.006627864076204e-09 -1.955860314194842e-10 ] [ -1.354597074117638e-10 -4.498911951206401e-11 -6.868965363233837e-10 ] [ 1.117728719015973e-09 1.051616983588268e-09 8.824827279605301e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -2.4849957 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.981402013328531e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.8209175 1.3142938 2.0195796 ] [ 1.0722035 1.9023648 -0.2552384 ] [ 2.2609736 2.6430394 3.340353 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.209175e-11 1.3142938e-10 2.0195796e-10 ] [ 1.0722035e-10 1.9023648e-10 -2.552384e-11 ] [ 2.2609736e-10 2.6430394e-10 3.340353e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-07 -3e-07 -3e-07 ] [ -0.0 -0.0 0.0 ] [ 3e-07 3e-07 3e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.8065298624e-16 -4.8065298624e-16 -4.8065298624e-16 ] [ 0.0 0.0 0.0 ] [ 4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] ] } "relaxed-potential-energy" { "source-value" -2.83984 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.549925254812673e-19 } }