{ "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" [ [ 0.2235578 2.284309 1.944342 ] [ 1.755933 1.185471 0.9627962 ] [ 1.892494 0.2304713 2.994897 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.235578e-11 2.284309e-10 1.944342e-10 ] [ 1.755933e-10 1.185471e-10 9.627962e-11 ] [ 1.892494e-10 2.304713e-11 2.994897e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5897304 0.7747724 1.921421 ] [ 2.2499737 -1.2940858 -2.2309066 ] [ -0.6602433 0.5193134 0.3094856 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.547028901239474e-09 1.241322235948102e-09 3.078455830276914e-09 ] [ 3.604855289254525e-09 -2.073354031151197e-09 -3.574306427156384e-09 ] [ -1.057826388015052e-09 8.320317952030956e-10 4.958505968794704e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0346797 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.668622809014128e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2907201 2.1328586 2.1567605 ] [ 1.8943862 1.13447 0.7547106 ] [ 1.6868785 0.4329228 2.9905641 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.907201e-11 2.1328586e-10 2.1567605e-10 ] [ 1.8943862e-10 1.13447e-10 7.547106e-11 ] [ 1.6868785e-10 4.329228e-11 2.9905641e-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" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }