{ "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" [ [ 1.847606 2.806727 2.297668 ] [ 3.489817 1.485276 3.003438 ] [ 4.029615 3.782939 2.407209 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.847606e-10 2.806727e-10 2.297668e-10 ] [ 3.489817e-10 1.485276e-10 3.003438e-10 ] [ 4.029615e-10 3.782939e-10 2.407209e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.2508466 1.4877287 -1.0551086 ] [ 2.2030951 -2.5153534 1.1719315 ] [ 1.0477515 1.0276247 -0.1168229 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.208430463238343e-09 2.383604160871196e-09 -1.690470345252452e-09 ] [ 3.529747491699893e-09 -4.030040443732455e-09 1.87764126594857e-09 ] [ 1.678682971538451e-09 1.64643628286126e-09 -1.871709206961186e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3739991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.007919155157029e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.797606 2.8296092 2.2814398 ] [ 3.5237019 1.4465883 3.021463 ] [ 4.0457301 3.7987445 2.4054122 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.797606e-10 2.8296092e-10 2.2814398e-10 ] [ 3.5237019e-10 1.4465883e-10 3.021463e-10 ] [ 4.0457301e-10 3.7987445e-10 2.4054122e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.4849942 0.7263716 -0.4961555 ] [ 1.0695938 -1.0656174 0.5218048 ] [ 0.4154004 0.3392458 -0.0256493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.379223008865523e-09 1.163775605121194e-09 -7.94928748930587e-10 ] [ 1.713678194231269e-09 -1.707307299063831e-09 8.360234580690431e-10 ] [ 6.655448146342535e-10 5.435316939426371e-10 -4.10947091384562e-11 ] ] } "relaxed-potential-energy" { "source-value" -4.6860175 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.507827745015095e-19 } }