{ "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" [ [ 0.9494976 0.7633406 0.886263 ] [ 2.303045 2.715974 0.3616398 ] [ 1.835032 1.715032 2.684813 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.494976000000001e-11 7.633406e-11 8.86263e-11 ] [ 2.303045e-10 2.715974e-10 3.616398e-11 ] [ 1.835032e-10 1.715032e-10 2.684813e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.3997375 -0.3176082 -1.5481467 ] [ -0.4904492 -0.8370225 1.0414435 ] [ 0.8901867 1.1546307 0.5067032 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.4045007695704e-10 -5.088644326143706e-10 -2.480404448308671e-09 ] [ -7.857862419300633e-10 -1.341057880583568e-09 1.668576427584125e-09 ] [ 1.426236318887103e-09 1.849922313197939e-09 8.118280207245467e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.284394 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.00687091426958e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.9167497 0.7324945 0.791164 ] [ 2.2712501 2.654174 0.4787074 ] [ 1.8995747 1.8076781 2.6628444 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.167497e-11 7.324945000000001e-11 7.91164e-11 ] [ 2.2712501e-10 2.654174e-10 4.787074e-11 ] [ 1.8995747e-10 1.8076781e-10 2.6628444e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 1e-07 0.0 ] [ -0.0 -1e-07 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 1.6021766208e-16 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.5422083 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.048177318666371e-18 } }