{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.4937269 -1.9369344 1.2129373 ] [ 0.5317679 -1.1016124 -0.195191 ] [ 0.9619591 3.0385468 -1.0177464 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.393214336757254e-09 -3.103311037270809e-09 1.943339800567048e-09 ] [ 8.519861040912485e-10 -1.764977647004661e-09 -3.12730459367094e-10 ] [ 1.541228392883669e-09 4.868288684275471e-09 -1.630609501417618e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.9094505 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.107016014487962e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.755908 1.2252621 1.585034 ] [ 2.7990003 0.8030998 0.3317463 ] [ 1.9634179 3.0768074 0.5667625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.55908e-11 1.2252621e-10 1.585034e-10 ] [ 2.7990003e-10 8.030998e-11 3.317463e-11 ] [ 1.9634179e-10 3.0768074e-10 5.667625e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -4e-07 0.0 ] [ -1e-07 -2e-07 1e-07 ] [ 1e-07 6e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 -6.408706536e-16 0.0 ] [ -1.602176634e-16 -3.204353268e-16 1.602176634e-16 ] [ 1.602176634e-16 9.613059803999998e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.5353621 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.207298108534917e-18 } }