{ "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" [ [ 0.5713336 1.018471 2.25156 ] [ 1.393923 2.191832 0.0917713 ] [ 2.188838 2.649395 2.761363 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.713336e-11 1.018471e-10 2.25156e-10 ] [ 1.393923e-10 2.191832e-10 9.17713e-12 ] [ 2.188838e-10 2.649395e-10 2.761363e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.1375126 0.2518413 -0.7527327 ] [ 0.5187168 0.0682636 3.3618876 ] [ -0.6562294 -0.320105 -2.6091548 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.203194746005884e-10 4.034942463361841e-10 -1.206010743587732e-09 ] [ 8.31075936623251e-10 1.093703448727224e-10 5.386337758854338e-09 ] [ -1.051395411223839e-09 -5.128647514265699e-10 -4.180326855048943e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.381419 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.019807145563646e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4914593 0.9401222 2.2109956 ] [ 1.4434823 2.2167617 0.2835079 ] [ 2.219153 2.7028141 2.6101908 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.914593e-11 9.401222000000001e-11 2.2109956e-10 ] [ 1.4434823e-10 2.2167617e-10 2.835079e-11 ] [ 2.219153e-10 2.7028141e-10 2.6101908e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 2e-07 -1e-07 ] [ -0.0 -0.0 3e-07 ] [ -2e-07 -2e-07 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 3.204353268e-16 -1.602176634e-16 ] [ 0.0 0.0 4.806529901999999e-16 ] [ -3.204353268e-16 -3.204353268e-16 -3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }