{ "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" [ [ 0.0727174 -1.4654206 2.2271394 ] [ -0.0884425 1.7646126 -2.6858922 ] [ 0.0157251 -0.299192 0.4587527 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.165061182053619e-10 -2.347862624958709e-09 3.568270677942539e-09 ] [ -1.41700505785104e-10 2.827221052489102e-09 -4.303273688829078e-09 ] [ 2.519438757974208e-11 -4.793584275303937e-10 7.350028506688762e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -8.3523612 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.338195784311704e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.673896 4.6965638 0.2908948 ] [ 2.834178 3.685535 2.3340515 ] [ 3.401461 5.8869382 2.1008719 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.673896e-10 4.6965638e-10 2.908948e-11 ] [ 2.834178e-10 3.685535e-10 2.3340515e-10 ] [ 3.401461e-10 5.8869382e-10 2.1008719e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ -0.0 -0.0 -0.0 ] [ 0.0 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 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -9.4213502 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.50946670268094e-18 } }