{ "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" [ [ 2.278399 1.280287 2.016796 ] [ 2.514838 3.539587 1.588799 ] [ 4.664269 2.283822 2.88072 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.278399e-10 1.280287e-10 2.016796e-10 ] [ 2.514838e-10 3.539587e-10 1.588799e-10 ] [ 4.664269000000001e-10 2.283822e-10 2.88072e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.4419131 0.336954 0.586213 ] [ 1.3019046 -0.4614266 0.7113665 ] [ -2.7438178 0.1244725 -1.2975795 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.310199477078505e-09 5.398598255328359e-10 9.39216771147042e-10 ] [ 2.085881129817116e-09 -7.392869168260643e-10 1.139734784510361e-09 ] [ -4.396080767113285e-09 1.99426931075565e-10 -2.078951555657403e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9538899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.539183279188596e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3983044 1.2412021 2.0815014 ] [ 2.6785298 3.5394269 1.6644827 ] [ 4.3806718 2.323067 2.7403309 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3983044e-10 1.2412021e-10 2.0815014e-10 ] [ 2.678529800000001e-10 3.5394269e-10 1.6644827e-10 ] [ 4.3806718e-10 2.323067e-10 2.7403309e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }