{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.2523998 -3.179891 2.2740854 ] [ 0.7103849 2.275684 -2.9963822 ] [ 0.542015 0.904207 0.7222968 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.006565679454596e-09 -5.094747016892332e-09 3.643486461582616e-09 ] [ 1.138162078549346e-09 3.646047701128627e-09 -4.80073350782127e-09 ] [ 8.684037611229121e-10 1.448699315763706e-09 1.157247046238653e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3133087 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.910682357433242e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9203222 -0.0646171 2.1519647 ] [ 1.5052376 1.6132712 0.3929413 ] [ 2.0550327 2.070428 2.7888418 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.203222e-11 -6.46171e-12 2.1519647e-10 ] [ 1.5052376e-10 1.6132712e-10 3.929413e-11 ] [ 2.0550327e-10 2.070428e-10 2.7888418e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4.3e-06 9.6e-06 -3.3e-06 ] [ 1.8e-06 -1.8e-06 1.96e-05 ] [ -6.1e-06 -7.9e-06 -1.63e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.889359469440001e-15 1.538089555968e-14 -5.28718284864e-15 ] [ 2.88391791744e-15 -2.88391791744e-15 3.140266176767999e-14 ] [ -9.77327738688e-15 -1.265719530432e-14 -2.611547891904e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }