{ "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" [ [ 1.2347 1.096306 2.125943 ] [ 0.74357 1.749225 0.3088427 ] [ 2.831228 2.828577 2.049992 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2347e-10 1.096306e-10 2.125943e-10 ] [ 7.4357e-11 1.749225e-10 3.088427e-11 ] [ 2.831228e-10 2.828577e-10 2.049992e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.3193113 -1.5977465 6.2753084 ] [ -2.499205 1.8542312 -6.9677834 ] [ 0.1798938 -0.2564848 0.6924749 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.715946371832164e-09 -2.559872109355281e-09 1.005415248962393e-08 ] [ -4.004167854575969e-09 2.970805902673781e-09 -1.116361975425308e-08 ] [ 2.882216429614692e-10 -4.109339535361632e-10 1.109467104411487e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.612567 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.787970436159477e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.4251145 1.4103393 1.9501462 ] [ 0.25209 1.444431 -0.022385 ] [ 3.1322935 2.8193377 2.5570165 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.4251145e-10 1.4103393e-10 1.9501462e-10 ] [ 2.5209e-11 1.444431e-10 -2.2385e-12 ] [ 3.1322935e-10 2.8193377e-10 2.5570165e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 0.0 6e-07 ] [ 2e-07 3e-07 -1e-07 ] [ -5e-07 -3e-07 -5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 0.0 9.613059803999998e-16 ] [ 3.204353268e-16 4.806529901999999e-16 -1.602176634e-16 ] [ -8.010883169999999e-16 -4.806529901999999e-16 -8.010883169999999e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }