{ "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" [ [ 2.438592 1.591751 1.022457 ] [ 4.656526 2.215472 2.064336 ] [ 3.163158 3.901126 2.531432 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.438592e-10 1.591751e-10 1.022457e-10 ] [ 4.656526e-10 2.215472e-10 2.064336e-10 ] [ 3.163158e-10 3.901126e-10 2.531432e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.338122 0.2422478 0.240508 ] [ 0.628697 -1.1149907 -0.4216078 ] [ -0.966819 0.8727429 0.1810998 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 5.417311633781375e-10 3.881237616002343e-10 3.853362947153664e-10 ] [ 1.007283634967097e-09 -1.786412031949426e-09 -6.754901603069222e-10 ] [ -1.549014798345235e-09 1.398288270349192e-09 2.901538655915559e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.5405539 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.274769304062262e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.4458978 1.7531926 1.1143482 ] [ 4.8096321 2.092935 2.0443544 ] [ 3.002746 3.8622214 2.4595225 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.4458978e-10 1.7531926e-10 1.1143482e-10 ] [ 4.8096321e-10 2.092935e-10 2.0443544e-10 ] [ 3.002746e-10 3.8622214e-10 2.4595225e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 3e-07 3e-07 ] [ -5e-07 2e-07 -1e-07 ] [ 1e-07 -4e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 4.8065298624e-16 4.8065298624e-16 ] [ -8.010883104e-16 3.2043532416e-16 -1.6021766208e-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 } }