{ "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" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.7744683 -0.3554097 4.0221414 ] [ -0.3402396 0.3601742 -2.0305191 ] [ -0.4342287 -0.0047645 -1.9916223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.240835014033702e-09 -5.694291168369497e-10 6.444180969724046e-09 ] [ -5.451239370815064e-10 5.770626874096427e-10 -3.253250256910709e-09 ] [ -6.957110769521958e-10 -7.633570572692999e-12 -3.190930712813338e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 3.991071024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.394400739950664e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.685102 4.900026 0.0796802 ] [ 2.871772 3.590117 2.630244 ] [ 3.352661 5.778894 2.015894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.685102e-10 4.900026000000001e-10 7.96802e-12 ] [ 2.871772e-10 3.590117e-10 2.630244e-10 ] [ 3.352661e-10 5.778894000000001e-10 2.015894e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.7744683 -0.3554097 4.0221414 ] [ -0.3402396 0.3601742 -2.0305191 ] [ -0.4342287 -0.0047645 -1.9916223 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.240835014033702e-09 -5.694291168369497e-10 6.444180969724046e-09 ] [ -5.451239370815064e-10 5.770626874096427e-10 -3.253250256910709e-09 ] [ -6.957110769521958e-10 -7.633570572692999e-12 -3.190930712813338e-09 ] ] } "relaxed-potential-energy" { "source-value" 3.991071024414069 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.394400739950664e-19 } }