{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -23.1130149 -10.7805072 7.8010344 ] [ 2.9148123 -2.1517808 1.2141133 ] [ 20.1982027 12.932288 -9.0151477 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.703113241407384e-08 -1.727227673850877e-08 1.249863503671021e-08 ] [ 4.670044159555798e-09 -3.447532919249827e-09 1.945223960288632e-09 ] [ 3.236108841473571e-08 2.071980965775859e-08 -1.444385899699884e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 3.005370272178691 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.815134026602919e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6648659 0.5726607 2.376188 ] [ 0.4600595 2.6043913 1.1137578 ] [ 2.6324403 1.6965694 1.5830393 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.648659e-11 5.726607000000001e-11 2.376188e-10 ] [ 4.600595e-11 2.6043913e-10 1.1137578e-10 ] [ 2.6324403e-10 1.6965694e-10 1.5830393e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 7e-07 -4e-07 ] [ -4e-07 -7e-07 5e-07 ] [ 9e-07 -0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 1.1215236438e-15 -6.408706536e-16 ] [ -6.408706536e-16 -1.1215236438e-15 8.010883169999999e-16 ] [ 1.4419589706e-15 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.250295027821309 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.411900015181681e-19 } }