{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1390833 -0.6504199 0.2268902 ] [ -1.7519166 1.5319509 -0.1095264 ] [ 1.8909999 -0.881531 -0.1173639 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.228360134396122e-10 -1.042087566068617e-09 3.635181769235867e-10 ] [ -2.806879841236724e-09 2.45445593641527e-09 -1.754806388861376e-10 ] [ 3.029715854676336e-09 -1.412368370346654e-09 -1.880376982551126e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7586138 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.082849310858995e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.2346931 0.1731228 2.3853515 ] [ 0.1376802 2.4267453 1.7174874 ] [ 2.1839261 1.2678701 1.6530351 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.346931e-11 1.731228e-11 2.3853515e-10 ] [ 1.376802e-11 2.4267453e-10 1.7174874e-10 ] [ 2.1839261e-10 1.2678701e-10 1.6530351e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ 0.0 -0.0 -0.0 ] [ -1e-07 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 ] [ -1.602176634e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }