{ "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" [ [ 1.4175 2.216571 1.116811 ] [ 2.51368 2.916372 2.980078 ] [ 4.114813 1.698684 1.061035 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4175e-10 2.216571e-10 1.116811e-10 ] [ 2.51368e-10 2.916372e-10 2.980078e-10 ] [ 4.114813e-10 1.698684e-10 1.061035e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4067809 -0.3886026 -0.2746015 ] [ 1.0432878 -0.5938106 -0.8368402 ] [ -2.4500687 0.9824132 1.1114417 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.25391148713749e-09 -6.226100056316484e-10 -4.39960106961351e-10 ] [ 1.671531335697265e-09 -9.513894683415203e-10 -1.340765814831887e-09 ] [ -3.925442822834755e-09 1.573999473973169e-09 1.780725921793238e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.3280658 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.536502529174517e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5271993 2.1508161 1.0219468 ] [ 2.6757144 2.8670909 2.9390813 ] [ 3.8430793 1.81372 1.1968959 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5271993e-10 2.1508161e-10 1.0219468e-10 ] [ 2.6757144e-10 2.8670909e-10 2.9390813e-10 ] [ 3.8430793e-10 1.81372e-10 1.1968959e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 0.0 3e-07 ] [ 0.0 -3e-07 -5e-07 ] [ -6e-07 2e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 0.0 4.806529901999999e-16 ] [ 0.0 -4.806529901999999e-16 -8.010883169999999e-16 ] [ -9.613059803999998e-16 3.204353268e-16 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }