{ "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" [ [ 0.365014 2.889022 1.146995 ] [ 2.106137 1.301288 0.8224351 ] [ 2.832705 0.3171528 2.631337 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.65014e-11 2.889022e-10 1.146995e-10 ] [ 2.106137e-10 1.301288e-10 8.224351e-11 ] [ 2.832705e-10 3.171528e-11 2.631337e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.533378 -0.439609 -0.3822684 ] [ -1.2991137 1.364696 -0.8463541 ] [ 0.7657358 -0.925087 1.2286225 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.545657616490624e-10 -7.043312620932672e-10 -6.124614933506228e-10 ] [ -2.081409597900985e-09 2.186484025699277e-09 -1.356008751938225e-09 ] [ 1.226843996469585e-09 -1.48215276360601e-09 1.968470245288848e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1321712 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.222644710583081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3403025 2.9308721 1.0348134 ] [ 2.0181875 1.3698803 0.9090213 ] [ 2.945366 0.2067104 2.6569323 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.403025e-11 2.9308721e-10 1.0348134e-10 ] [ 2.0181875e-10 1.3698803e-10 9.090213e-11 ] [ 2.945366e-10 2.067104e-11 2.6569323e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -1e-07 -0.0 ] [ -1e-07 0.0 1e-07 ] [ -0.0 0.0 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.6021766208e-16 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 1.6021766208e-16 ] [ 0.0 0.0 -1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676446452302e-19 } }