{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -76.4829812 3.1128969 -26.1677535 ] [ -1.0931125 0.0912715 0.5267785 ] [ 77.5760937 -3.2041684 25.640975 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.225392453773013e-07 4.987410677231034e-09 -4.192536322197172e-08 ] [ -1.751359305833325e-09 1.46233064650131e-10 8.439922039935689e-10 ] [ 1.242906046831346e-07 -5.133643741881165e-09 4.108137101797815e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9244903 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.68555002501965e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4961873 1.733339 0.7144898 ] [ -0.4338979 1.9074175 3.0192584 ] [ 2.9826743 1.5914685 0.7821245 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.961873e-11 1.733339e-10 7.144898e-11 ] [ -4.338979e-11 1.9074175e-10 3.0192584e-10 ] [ 2.9826743e-10 1.5914685e-10 7.821245e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -3e-06 2e-07 1.3e-06 ] [ 1e-07 -1e-07 -1.1e-06 ] [ 2.9e-06 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.806529901999999e-15 3.204353268e-16 2.0828296242e-15 ] [ 1.602176634e-16 -1.602176634e-16 -1.7623942974e-15 ] [ 4.6463122386e-15 -3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589509803216e-18 } }