{ "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" [ [ -0.0519282 0.0572911 -0.8490027 ] [ -0.4650493 -0.7806078 0.9016085 ] [ 0.5169775 0.7233167 -0.0526058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.319814868567879e-11 9.179046175615739e-11 -1.360252288142911e-09 ] [ -7.450911221180561e-10 -1.250671577478145e-09 1.444536071715789e-09 ] [ 8.282892708037348e-10 1.158881115721988e-09 -8.42837835728772e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9062478 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.462852219773906e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9249557 0.7430341 0.7965197 ] [ 2.265251 2.6445291 0.4875444 ] [ 1.8973679 1.8067834 2.6486518 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.249557e-11 7.430341000000001e-11 7.965197e-11 ] [ 2.265251e-10 2.6445291e-10 4.875444e-11 ] [ 1.8973679e-10 1.8067834e-10 2.6486518e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 7e-07 ] [ 2e-07 3e-07 -0.0 ] [ -3e-07 -3e-07 -6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 1.1215236438e-15 ] [ 3.204353268e-16 4.806529901999999e-16 0.0 ] [ -4.806529901999999e-16 -4.806529901999999e-16 -9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }