{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.1108111 2.7171207 -2.11113 ] [ 0.1615793 0.8146747 3.2056473 ] [ 3.9492318 -3.5317954 -1.0945173 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.586245436945131e-09 4.353307261431731e-09 -3.382403129469504e-09 ] [ 2.588785768652295e-10 1.305252757897254e-09 5.136013158590644e-09 ] [ 6.327366860079902e-09 -5.658560019328984e-09 -1.75361002912114e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.7907142 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.073393667374576e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.7826142 3.480448 2.0558242 ] [ 2.9359655 3.2140675 4.3287954 ] [ 3.7969643 1.9142975 2.2948694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.7826142e-10 3.480448e-10 2.0558242e-10 ] [ 2.9359655e-10 3.2140675e-10 4.3287954e-10 ] [ 3.7969643e-10 1.9142975e-10 2.2948694e-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" -4.7419682 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.597470586617058e-19 } }