{ "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" [ [ -0.5364901 -0.5623225 -1.1832993 ] [ -0.0966499 -0.1797466 0.3025268 ] [ 0.63314 0.7420691 0.8807724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.59551895510654e-10 -9.009399628498079e-10 -1.895854473869005e-09 ] [ -1.548502101826579e-10 -2.879858001882893e-10 4.847013661254374e-10 ] [ 1.014402105693312e-09 1.188925763038097e-09 1.411152947525906e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2361604 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.389253775638777e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9002055 0.7112778 0.7801541 ] [ 2.2834546 2.6737512 0.4610196 ] [ 1.9039145 1.8093176 2.6915421 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.002055e-11 7.112778e-11 7.801540999999999e-11 ] [ 2.2834546e-10 2.6737512e-10 4.610196e-11 ] [ 1.9039145e-10 1.8093176e-10 2.6915421e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }