{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.029307 1.9202331 -1.2572948 ] [ 1.9197311 -1.8040589 0.8392561 ] [ -2.949038 -0.1161742 0.4180387 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.649131624612638e-09 3.076552604653385e-09 -2.014408350609703e-09 ] [ 3.075748311983117e-09 -2.890421015939742e-09 1.344636513361967e-09 ] [ -4.724879776378091e-09 -1.861315887136428e-10 6.697718372477357e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.0811741 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.134529168430598e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6787234 1.8064267 2.6263133 ] [ 2.3298327 3.7926863 1.4932438 ] [ 4.4741779 2.958757 1.7322909 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6787234e-10 1.8064267e-10 2.6263133e-10 ] [ 2.3298327e-10 3.7926863e-10 1.4932438e-10 ] [ 4.4741779e-10 2.958757e-10 1.7322909e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -1e-07 0.0 ] [ 1e-07 0.0 -0.0 ] [ -1e-07 1e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -1.602176634e-16 0.0 ] [ 1.602176634e-16 0.0 0.0 ] [ -1.602176634e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }