{ "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" [ [ 0.9533526 -0.8729215 0.5656691 ] [ 0.5352196 -0.6335489 0.9259079 ] [ -1.4885722 1.5064705 -1.491577 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.527439247098894e-09 -1.398574419093667e-09 9.063018071289773e-10 ] [ 8.575163301139277e-10 -1.015057235713557e-09 1.483467990394024e-09 ] [ -2.384955577212821e-09 2.413631815024887e-09 -2.389769797523002e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9611886 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.346523765499483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.5801775 2.0538437 0.1069922 ] [ 0.2539906 2.6238016 2.051961 ] [ 2.1350497 1.1134948 2.2690254 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.5801775e-10 2.0538437e-10 1.069922e-11 ] [ 2.539906e-11 2.6238016e-10 2.051961e-10 ] [ 2.1350497e-10 1.1134948e-10 2.2690254e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }