{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5493679 -0.0351016 -0.566805 ] [ 1.3348499 -6.8705001 -4.4527718 ] [ -0.7854821 6.9056018 5.0195768 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.801844128496485e-10 -5.623896333601439e-11 -9.081217270343699e-10 ] [ 2.138665319677236e-09 -1.100775472411466e-08 -7.13412693449412e-09 ] [ -1.258481067045251e-09 1.106399384766834e-08 8.04224866152849e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3856259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.42437070844522e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4237542 2.0598286 1.0690128 ] [ 2.2765927 0.4449825 1.5279536 ] [ 2.0034752 2.4747821 2.9620686 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.237542000000001e-11 2.0598286e-10 1.0690128e-10 ] [ 2.2765927e-10 4.449825e-11 1.5279536e-10 ] [ 2.0034752e-10 2.4747821e-10 2.9620686e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 -1e-07 1e-07 ] [ -1e-07 2e-07 0.0 ] [ -0.0 -1e-07 -1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 -1.602176634e-16 1.602176634e-16 ] [ -1.602176634e-16 3.204353268e-16 0.0 ] [ 0.0 -1.602176634e-16 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.8092818 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.705318926281461e-19 } }