{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.3713261 -1.2092447 -0.0511705 ] [ -0.344143 1.0739921 0.534156 ] [ -0.0271832 0.1352526 -0.4829855 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.949299961128429e-10 -1.93742358716631e-09 -8.19841787746464e-11 ] [ -5.513778688119744e-10 1.720725033543896e-09 8.558122550600448e-10 ] [ -4.355228751853056e-11 2.166985536224141e-10 -7.738280762853984e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.1792634 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.093741490845119e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8482955 2.8467503 1.5520536 ] [ 2.119215 5.1896496 1.9795123 ] [ 2.5350304 3.6466131 3.8899031 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8482955e-10 2.8467503e-10 1.5520536e-10 ] [ 2.119215e-10 5.1896496e-10 1.9795123e-10 ] [ 2.5350304e-10 3.6466131e-10 3.889903100000001e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -1e-07 ] [ 0.0 -1e-07 1e-07 ] [ -0.0 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 1.6021766208e-16 ] [ 0.0 1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -3.3598861 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.383130957970891e-19 } }