{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.8247304 -0.6772296 -1.7920827 ] [ -0.3578739 -1.0670013 1.9847285 ] [ 1.1826043 1.7442309 -0.1926457 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.321363776229474e-09 -1.085041440973166e-09 -2.871233028135632e-09 ] [ -5.733772004984526e-10 -1.709524551307624e-09 3.179885627533869e-09 ] [ 1.894740976727926e-09 2.79456599228079e-09 -3.086524391805738e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.771899959613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.64542661507878e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.602546 2.3883853 0.3716644 ] [ 0.9640212 2.2468037 2.7235359 ] [ 1.9555728 4.0149931 1.4696057 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.02546e-11 2.3883853e-10 3.716644e-11 ] [ 9.640212000000001e-11 2.2468037e-10 2.7235359e-10 ] [ 1.9555728e-10 4.0149931e-10 1.4696057e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 1e-07 2e-07 ] [ 0.0 1e-07 -2e-07 ] [ -1e-07 -2e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 1.602176634e-16 3.204353268e-16 ] [ 0.0 1.602176634e-16 -3.204353268e-16 ] [ -1.602176634e-16 -3.204353268e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.079881759613804 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.138867858736041e-19 } }