{ "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" [ [ 0.7346212 1.397356 1.575939 ] [ 2.897952 0.8481823 0.2623902 ] [ 1.885753 2.859631 0.6452135 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.346212e-11 1.397356e-10 1.575939e-10 ] [ 2.897952e-10 8.481823e-11 2.623902e-11 ] [ 1.885753e-10 2.859631e-10 6.452135e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.0023542 2.6378436 2.2159364 ] [ 5.7912585 -2.7265104 -3.3504153 ] [ -1.7889042 0.0886668 1.1344789 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.412478380231762e-09 4.226291380066442e-09 3.550321522510077e-09 ] [ 9.278619050153887e-09 -4.368351255237993e-09 -5.367957107856099e-09 ] [ -2.866140509704462e-09 1.420598751715512e-10 1.817635585346022e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.0235497 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.44643731507771e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7784092 1.4793783 1.5370478 ] [ 3.0095207 0.6890007 0.2119337 ] [ 1.7303963 2.9367902 0.7345612 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.784092e-11 1.4793783e-10 1.5370478e-10 ] [ 3.0095207e-10 6.890007e-11 2.119337e-11 ] [ 1.7303963e-10 2.9367902e-10 7.345612000000001e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.9e-06 1.8e-06 1e-06 ] [ 3.9e-06 -3.3e-06 -2e-06 ] [ -1.9e-06 1.5e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.0441356046e-15 2.8839179412e-15 1.602176634e-15 ] [ 6.248488872599999e-15 -5.2871828922e-15 -3.204353268e-15 ] [ -3.0441356046e-15 2.403264951e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250076004047e-19 } }