{ "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" [ [ 1.989621 1.349744 0.9316094 ] [ 1.582934 2.779396 2.700878 ] [ 3.740634 1.762489 1.907741 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.989621e-10 1.349744e-10 9.316094e-11 ] [ 1.582934e-10 2.779396000000001e-10 2.700878e-10 ] [ 3.740634e-10 1.762489e-10 1.907741e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.1650315 -2.4979933 -4.554743 ] [ -1.3067402 1.6550082 1.8399628 ] [ 6.4717717 0.8429852 2.7147802 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.27529278317397e-09 -4.002226497148552e-09 -7.297502808475062e-09 ] [ -2.093628615148486e-09 2.651615467118398e-09 2.947945405589214e-09 ] [ 1.036892139832246e-08 1.350611190247817e-09 4.349557402885847e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.5319103 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.65874415604393e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.797859 1.2572102 0.7627792 ] [ 1.6527583 2.7903012 2.7325364 ] [ 3.8625717 1.8441175 2.0449128 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.797859e-10 1.2572102e-10 7.627792000000001e-11 ] [ 1.6527583e-10 2.7903012e-10 2.7325364e-10 ] [ 3.8625717e-10 1.8441175e-10 2.0449128e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 2e-07 ] [ 2e-07 -2e-07 -2e-07 ] [ -2e-07 1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 3.204353268e-16 ] [ 3.204353268e-16 -3.204353268e-16 -3.204353268e-16 ] [ -3.204353268e-16 1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }