{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -22.4712706 -6.5586256 -20.9990971 ] [ 1.1966623 -7.734148 4.1643852 ] [ 21.2746082 14.2927736 16.8347119 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.600294439499039e-08 -1.050807660090037e-08 -3.364426243152909e-08 ] [ 1.917264360052756e-09 -1.239147110740708e-08 6.672080607445531e-09 ] [ 3.408567987471997e-08 2.289954770830745e-08 2.697218182408355e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -1.9050905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.052291459608183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1133308 2.0841156 0.4933309 ] [ 1.5471057 0.5946275 2.5521618 ] [ 1.6913705 2.701872 1.9087571 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.133308e-11 2.0841156e-10 4.933309000000001e-11 ] [ 1.5471057e-10 5.946275e-11 2.5521618e-10 ] [ 1.6913705e-10 2.701872e-10 1.9087571e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -7e-06 8.8e-06 -1.06e-05 ] [ 7.9e-06 -1.14e-05 1.25e-05 ] [ -9e-07 2.6e-06 -1.9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.12152363456e-14 1.409915426304e-14 -1.698307218048e-14 ] [ 1.265719530432e-14 -1.826481347712e-14 2.002720776e-14 ] [ -1.44195895872e-15 4.16565921408e-15 -3.04413557952e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.351161 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338003491073675e-18 } }