{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7747745 -3.1289049 6.1241992 ] [ -5.1077501 0.3949131 -8.9716112 ] [ 4.3329756 2.7339918 2.847412 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.24132559029201e-09 -5.013058279486562e-09 9.812048779362063e-09 ] [ -8.183517795108862e-09 6.327205360676525e-10 -1.437410571554743e-08 ] [ 6.942192204816852e-09 4.380337743418909e-09 4.56205693618537e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.8899771 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.028077123467384e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3676974 1.2562555 2.095335 ] [ 0.3735662 1.5665705 -0.0131631 ] [ 3.0682345 2.8512821 2.4026058 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3676974e-10 1.2562555e-10 2.095335e-10 ] [ 3.735662e-11 1.5665705e-10 -1.31631e-12 ] [ 3.0682345e-10 2.8512821e-10 2.4026058e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -9.2e-06 -1.16e-05 2.9e-06 ] [ 9.2e-06 6.2e-06 5.3e-06 ] [ 0.0 5.3e-06 -8.2e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.474002491136e-14 -1.858524880128e-14 4.646312200320001e-15 ] [ 1.474002491136e-14 9.93349504896e-15 8.491536090240001e-15 ] [ 0.0 8.491536090240001e-15 -1.313784829056e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }