{ "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" [ [ 2.11109 1.300901 1.62252 ] [ 1.500654 3.662104 2.137454 ] [ 3.688161 2.438959 2.553019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.11109e-10 1.300901e-10 1.62252e-10 ] [ 1.500654e-10 3.662104e-10 2.137454e-10 ] [ 3.688161e-10 2.438959e-10 2.553019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2123251 -2.5009723 -1.9524456 ] [ 0.0115954 0.1253554 0.0433821 ] [ 3.2007297 2.3756169 1.9090635 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.146712173629023e-09 -4.006999348328403e-09 -3.128162693703828e-09 ] [ 1.857787878882432e-11 2.008414911710323e-10 6.950578638120768e-11 ] [ 5.128134294840198e-09 3.806157857157371e-09 3.058656907322621e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2045765 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.736474168665092e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9664307 1.2211675 1.5448699 ] [ 1.5574302 3.6141452 2.143176 ] [ 3.7760441 2.5666513 2.6249471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9664307e-10 1.2211675e-10 1.5448699e-10 ] [ 1.5574302e-10 3.6141452e-10 2.143176e-10 ] [ 3.7760441e-10 2.5666513e-10 2.6249471e-10 ] ] } "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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }