{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 2.058884 2.441785 3.519822 ] [ 1.92668 3.148467 1.175123 ] [ 5.519963 2.275692 0.7370638 ] [ 3.694005 1.670931 2.395445 ] [ 3.953137 3.917443 1.57665 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.058884e-10 2.441785e-10 3.519822e-10 ] [ 1.92668e-10 3.148467e-10 1.175123e-10 ] [ 5.519963e-10 2.275692e-10 7.370638000000001e-11 ] [ 3.694005e-10 1.670931e-10 2.395445e-10 ] [ 3.953137e-10 3.917443e-10 1.57665e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0340618 1.3069151 0.9183249 ] [ -1.0765228 -0.7878309 0.2114074 ] [ -0.592393 0.1761698 0.3573674 ] [ 2.2620831 -1.2474711 -1.6874926 ] [ 1.4408945 0.5522171 0.2003929 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.258926261222366e-09 2.093908818590494e-09 1.471318685078498e-09 ] [ -1.724779661918154e-09 -1.262244249123823e-09 3.387119937441139e-10 ] [ -9.491182149255744e-10 2.822551348510118e-10 5.72565693316082e-10 ] [ 3.624256657126788e-09 -1.998669031543659e-09 -2.703661191493006e-09 ] [ 2.308567480939306e-09 8.847493272259758e-10 3.210648193543124e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3650367754089 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.99355987049236e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.5509085 2.8962277 3.3212416 ] [ 2.4226807 2.7182144 0.9271861 ] [ 4.8140832 2.4718226 0.9172139 ] [ 3.5129932 1.0334949 2.2510417 ] [ 3.8520035 4.3345584 1.9874205 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.5509085e-10 2.8962277e-10 3.3212416e-10 ] [ 2.4226807e-10 2.7182144e-10 9.271861e-11 ] [ 4.8140832e-10 2.4718226e-10 9.172139000000001e-11 ] [ 3.5129932e-10 1.0334949e-10 2.2510417e-10 ] [ 3.8520035e-10 4.3345584e-10 1.9874205e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2.3e-06 1.26e-05 7e-07 ] [ -1.69e-05 -1.42e-05 2.5e-06 ] [ 1.13e-05 5.3e-06 8.3e-06 ] [ -9e-07 9.3e-06 -1.48e-05 ] [ 4.2e-06 -1.29e-05 3.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.68500622784e-15 2.018742542208e-14 1.12152363456e-15 ] [ -2.707678489152e-14 -2.275090801536e-14 4.005441552e-15 ] [ 1.810459581504e-14 8.491536090240001e-15 1.329806595264e-14 ] [ -1.44195895872e-15 1.490024257344e-14 -2.371221398784e-14 ] [ 6.72914180736e-15 -2.066807840832e-14 5.44740051072e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.786807775408899 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.271488126823796e-19 } }