{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.957602 -1.1481889 1.4170211 ] [ 2.7691848 0.0343449 -1.767524 ] [ 0.1884172 1.113844 0.3505029 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.738600778031322e-09 -1.839601411842069e-09 2.270318077600299e-09 ] [ 4.436723145234725e-09 5.502659582371392e-11 -2.831885629502899e-09 ] [ 3.018776327965978e-10 1.784574816018355e-09 5.615675519026003e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9732181 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.967973769959398e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.7280828 1.1912134 3.952346 ] [ 4.8094474 1.5662425 2.7717521 ] [ 3.8545198 3.3278581 4.132395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.7280828e-10 1.1912134e-10 3.952346e-10 ] [ 4.8094474e-10 1.5662425e-10 2.7717521e-10 ] [ 3.8545198e-10 3.3278581e-10 4.132395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 9e-07 1e-07 ] [ 7e-07 -1.3e-06 -1e-06 ] [ -1.2e-06 3e-07 9e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.44195895872e-15 1.6021766208e-16 ] [ 1.12152363456e-15 -2.08282960704e-15 -1.6021766208e-15 ] [ -1.92261194496e-15 4.8065298624e-16 1.44195895872e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }