{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.9848513 1.9632743 -0.4726584 ] [ -0.7559062 0.07997 0.8074895 ] [ 4.7407574 -2.0432443 -0.334831 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.384435642824523e-09 3.145512209592706e-09 -7.572822443438254e-10 ] [ -1.211095251135731e-09 1.2812606542098e-10 1.293740809100343e-09 ] [ 7.59553073374259e-09 -3.273638275013686e-09 -5.36458404538854e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.35236102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.973251141507526e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4588934 1.3629923 2.3289215 ] [ 2.5544833 1.098394 0.2219256 ] [ 2.5394464 0.3926591 2.4078319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.588934e-11 1.3629923e-10 2.3289215e-10 ] [ 2.5544833e-10 1.098394e-10 2.219256e-11 ] [ 2.5394464e-10 3.926591e-11 2.4078319e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ -0.0 -0.0 1e-07 ] [ 0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 1.602176634e-16 ] [ 0.0 0.0 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.00692102782131 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.021971879058566e-19 } }