{ "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" [ [ 0.5968968 0.2418068 1.969253 ] [ 0.9048539 2.954231 1.223773 ] [ 2.908537 1.104967 0.9641529 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.968968e-11 2.418068e-11 1.969253e-10 ] [ 9.048539e-11 2.954231e-10 1.223773e-10 ] [ 2.908537e-10 1.104967e-10 9.641529e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.4367073 0.7543021 -0.3290902 ] [ 0.3373059 -0.9934178 0.1169008 ] [ -0.7740132 0.2391156 0.2121894 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.996822319572281e-10 1.208525199597131e-09 -5.272606289183868e-10 ] [ 5.404236314903405e-10 -1.591630786959685e-09 1.872957302559072e-10 ] [ -1.240105863447569e-09 3.831054271448904e-10 3.399648986624795e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5831795 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.21495930063278e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.583504 0.3125459 1.9572428 ] [ 0.9105037 2.860664 1.243844 ] [ 2.91628 1.1277949 0.9560921 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.835040000000001e-11 3.125459e-11 1.9572428e-10 ] [ 9.105037e-11 2.860664e-10 1.243844e-10 ] [ 2.91628e-10 1.1277949e-10 9.560921e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.2e-06 -3e-07 -3e-07 ] [ 3e-07 6e-07 -2e-07 ] [ -1.5e-06 -3e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.9226119608e-15 -4.806529901999999e-16 -4.806529901999999e-16 ] [ 4.806529901999999e-16 9.613059803999998e-16 -3.204353268e-16 ] [ -2.403264951e-15 -4.806529901999999e-16 9.613059803999998e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.6617398 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.227546048334783e-18 } }