{ "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" [ [ 1.372202 2.222693 0.0750847 ] [ 0.1571708 2.752771 1.823575 ] [ 2.439845 0.8156761 2.529319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.372202e-10 2.222693e-10 7.50847e-12 ] [ 1.571708e-11 2.752771e-10 1.823575e-10 ] [ 2.439845e-10 8.156761e-11 2.529319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9628682 -1.4792314 -3.47245 ] [ -2.3870371 0.8912366 4.0716598 ] [ -0.5758311 0.5879948 -0.5992098 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.747038199661638e-09 -2.369989985359107e-09 -5.563478252733299e-09 ] [ -3.824455066111121e-09 1.427918455885604e-09 6.523518193157112e-09 ] [ -9.225831335505174e-10 9.420715294735033e-10 -9.60039940423813e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9701146 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.963001480422256e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.6043444 2.066355 -0.0255308 ] [ 0.1507722 2.6905324 2.1084947 ] [ 2.2141012 1.0342527 2.3450147 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6043444e-10 2.066355e-10 -2.55308e-12 ] [ 1.507722e-11 2.6905324e-10 2.1084947e-10 ] [ 2.2141012e-10 1.0342527e-10 2.3450147e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.3e-06 1e-06 -2e-07 ] [ 1.3e-06 -7e-07 -1.3e-06 ] [ 0.0 -4e-07 1.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.0828296242e-15 1.602176634e-15 -3.204353268e-16 ] [ 2.0828296242e-15 -1.1215236438e-15 -2.0828296242e-15 ] [ 0.0 -6.408706536e-16 2.403264951e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.9476841 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.52924049143332e-19 } }