{ "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" [ [ 3.426714 1.178389 1.645361 ] [ 3.148791 3.030533 3.494422 ] [ 4.417492 3.334875 1.556536 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.426714e-10 1.178389e-10 1.645361e-10 ] [ 3.148791e-10 3.030533e-10 3.494422e-10 ] [ 4.417492000000001e-10 3.334875e-10 1.556536e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2260439 1.9155025 1.0365585 ] [ 0.5306673 -0.9843714 -1.6358862 ] [ -0.7567112 -0.9311311 0.5993277 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.621622548382326e-10 3.068973347868585e-09 1.660749808474089e-09 ] [ 8.502227484878681e-10 -1.577136856257868e-09 -2.620978645523051e-09 ] [ -1.212385003326101e-09 -1.491836491610717e-09 9.602288370489617e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.6534421 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.065998946829189e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.4065311 1.2990562 1.7693685 ] [ 3.1538969 2.9044497 3.3921081 ] [ 4.432569 3.3402911 1.5348424 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.4065311e-10 1.2990562e-10 1.7693685e-10 ] [ 3.1538969e-10 2.9044497e-10 3.392108100000001e-10 ] [ 4.432569e-10 3.3402911e-10 1.5348424e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 -1e-07 ] [ -0.0 1e-07 0.0 ] [ -1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 -1.602176634e-16 ] [ 0.0 1.602176634e-16 0.0 ] [ -1.602176634e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }