{ "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" [ [ -1.7904964 -4.2054439 2.0193703 ] [ 0.4010158 2.0488024 -4.4543194 ] [ 1.3894806 2.1566415 2.4349491 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.868691471706565e-09 -6.737863896665973e-09 3.235387883397882e-09 ] [ 6.424981393314086e-10 3.28254330591893e-09 -7.136606404255884e-09 ] [ 2.226193332375156e-09 3.455320590747044e-09 3.901218520858001e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8946944 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.239988312840684e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9061336 -0.0962425 2.1618197 ] [ 1.5052842 1.6229653 0.3582354 ] [ 2.0691748 2.0923593 2.8136926 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.061336e-11 -9.624249999999999e-12 2.1618197e-10 ] [ 1.5052842e-10 1.6229653e-10 3.582354e-11 ] [ 2.0691748e-10 2.0923593e-10 2.8136926e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 7e-07 1.8e-06 ] [ 0.0 9e-07 -2.9e-06 ] [ -6e-07 -1.5e-06 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.6130597248e-16 1.12152363456e-15 2.88391791744e-15 ] [ 0.0 1.44195895872e-15 -4.646312200320001e-15 ] [ -9.6130597248e-16 -2.4032649312e-15 1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }