{ "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" [ [ 1.326718 2.175186 2.411343 ] [ 3.044199 2.389631 0.5503392 ] [ 2.751989 4.104403 2.004103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.326718e-10 2.175186e-10 2.411343e-10 ] [ 3.044199e-10 2.389631e-10 5.503392e-11 ] [ 2.751989e-10 4.104403e-10 2.004103e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.426944 -0.4641622 0.1958443 ] [ 0.3628243 -1.5743818 -1.4448452 ] [ 0.0641198 2.038544 1.2490009 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.840397008264959e-10 -7.436698312260347e-10 3.137771613620861e-10 ] [ 5.813086157074062e-10 -2.522437732954861e-09 -2.314897219187056e-09 ] [ 1.027312453367532e-10 3.266107564180895e-09 2.00112005782497e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5733015 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.327236803537151e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3537747 2.1619244 2.3712205 ] [ 3.0211801 2.2901335 0.5125417 ] [ 2.7479511 4.2171622 2.082023 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3537747e-10 2.1619244e-10 2.3712205e-10 ] [ 3.0211801e-10 2.2901335e-10 5.125417e-11 ] [ 2.7479511e-10 4.2171622e-10 2.082023e-10 ] ] } "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" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }