{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7827165 -0.3127272 0.1621614 ] [ 9.9067921 -16.9029577 -36.3081314 ] [ -9.1240756 17.2156849 36.1459699 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.254050087346261e-09 -5.010442126562448e-10 2.598112060167276e-10 ] [ 1.587243082051579e-08 -2.708152387243038e-08 -5.817203975328171e-08 ] [ -1.461838073316953e-08 2.758256808508662e-08 5.791222838704731e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.3959613 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.043106478828264e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6854961 1.9563589 3.1045292 ] [ 3.1198096 1.2684051 -0.1265833 ] [ 2.6155863 2.233713 1.8938045 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.854961e-11 1.9563589e-10 3.1045292e-10 ] [ 3.1198096e-10 1.2684051e-10 -1.265833e-11 ] [ 2.6155863e-10 2.233713e-10 1.8938045e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5e-07 -4e-07 -2e-07 ] [ 1e-07 -1.3e-06 -2.2e-06 ] [ 4e-07 1.7e-06 2.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.010883169999999e-16 -6.408706536e-16 -3.204353268e-16 ] [ 1.602176634e-16 -2.0828296242e-15 -3.5247885948e-15 ] [ 6.408706536e-16 2.7237002778e-15 4.005441585e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }