{ "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" [ [ 1.75017 0.8719699 1.899219 ] [ 4.179026 0.4864563 1.441516 ] [ 4.407597 2.720052 1.941857 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.75017e-10 8.719699e-11 1.899219e-10 ] [ 4.179026e-10 4.864563000000001e-11 1.441516e-10 ] [ 4.407597e-10 2.720052e-10 1.941857e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0058194 0.0568667 0.0127385 ] [ -0.0058194 -0.0568667 -0.0127385 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 9.323706703899598e-12 9.111049799268779e-11 2.0409327052209e-11 ] [ -9.323706703899598e-12 -9.111049799268779e-11 -2.0409327052209e-11 ] ] } "unrelaxed-potential-energy" { "source-value" -2.6658648 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.271186291963083e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.592435 0.415985 1.8137856 ] [ 3.8375573 0.828427 1.574757 ] [ 4.9068006 2.8340662 1.8940494 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.592435e-10 4.15985e-11 1.8137856e-10 ] [ 3.8375573e-10 8.28427e-11 1.574757e-10 ] [ 4.906800600000001e-10 2.8340662e-10 1.8940494e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 2e-07 0.0 ] [ 1e-07 -2e-07 -1e-07 ] [ -2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 3.204353268e-16 0.0 ] [ 1.602176634e-16 -3.204353268e-16 -1.602176634e-16 ] [ -3.204353268e-16 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }