{ "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" [ [ 0.7811497 3.041926 1.804822 ] [ 1.764205 4.847879 1.745333 ] [ 3.620074 3.019064 1.127485 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.811497e-11 3.041926e-10 1.804822e-10 ] [ 1.764205e-10 4.847879e-10 1.745333e-10 ] [ 3.620074e-10 3.019064e-10 1.127485e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.0557647 -2.828447 -0.2597134 ] [ 2.7158139 1.6511406 -0.486501 ] [ -2.6600492 1.1773064 0.7462144 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.934489860592576e-11 -4.531671656571898e-09 -4.161067375884787e-10 ] [ 4.351213537023669e-09 2.645418866973684e-09 -7.794605281958209e-10 ] [ -4.261868638417743e-09 1.886252789598213e-09 1.1955672657843e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9104863 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.867466346618695e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.9659631 2.8514686 1.74249 ] [ 1.9562316 4.9789081 1.7123124 ] [ 3.243234 3.0784923 1.2228376 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.659631e-11 2.8514686e-10 1.74249e-10 ] [ 1.9562316e-10 4.9789081e-10 1.7123124e-10 ] [ 3.243234e-10 3.0784923e-10 1.2228376e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }