{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0380319 -0.7024795 0.8419045 ] [ -1.6663309 0.7494683 -0.8176912 ] [ 1.628299 -0.0469888 -0.0242134 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.093382102460352e-11 -1.125496231491274e-09 1.348879706846314e-09 ] [ -2.669756410496623e-09 1.200780588290721e-09 -1.310085723673897e-09 ] [ 2.608822589472019e-09 -7.528435679944705e-11 -3.879414339007872e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3311186 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.337040342032027e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.16017 0.8873907 2.2776822 ] [ 0.4583182 2.3824012 0.5167042 ] [ 2.8086662 1.9752895 0.88929 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.16017e-10 8.873907e-11 2.2776822e-10 ] [ 4.583182e-11 2.3824012e-10 5.167042e-11 ] [ 2.8086662e-10 1.9752895e-10 8.8929e-11 ] ] } "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" -3.6517344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.850723481051116e-19 } }