{ "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" [ [ 2.805138 2.994517 1.482779 ] [ 2.166099 5.045186 1.887466 ] [ 2.531304 3.64331 4.051224 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.805138e-10 2.994517e-10 1.482779e-10 ] [ 2.166099e-10 5.045186e-10 1.887466e-10 ] [ 2.531304e-10 3.64331e-10 4.051224e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.964409 -3.0775455 -0.7902259 ] [ -0.9665962 3.1160941 0.4631935 ] [ 0.0021872 -0.0385486 0.3270324 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.545153552689107e-09 -4.930771449548246e-09 -1.266081462130639e-09 ] [ -1.548657833394121e-09 4.992533115232818e-09 7.421177966065248e-10 ] [ 3.504280705013759e-12 -6.176166568457088e-11 5.23963665524114e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2721235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.844696392870269e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.8586131 2.8154568 1.5266107 ] [ 2.1083753 5.2266096 1.9637156 ] [ 2.5355526 3.6409466 3.9311427 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.8586131e-10 2.8154568e-10 1.5266107e-10 ] [ 2.1083753e-10 5.2266096e-10 1.9637156e-10 ] [ 2.5355526e-10 3.6409466e-10 3.9311427e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -6e-07 -6e-07 ] [ -1e-07 2e-07 4e-07 ] [ -1e-07 4e-07 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 -9.6130597248e-16 -9.6130597248e-16 ] [ -1.6021766208e-16 3.2043532416e-16 6.408706483200001e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 3.2043532416e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }