{ "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" [ [ 5.427932 2.493036 2.658289 ] [ 3.313002 1.082563 1.935006 ] [ 4.333926 2.73091 0.7009858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.427932e-10 2.493036e-10 2.658289e-10 ] [ 3.313002e-10 1.082563e-10 1.935006e-10 ] [ 4.333926e-10 2.73091e-10 7.009858e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 7.1257494 1.7476255 7.3536366 ] [ -6.6952694 -7.2769216 2.3114043 ] [ -0.43048 5.5292962 -9.6650409 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.141670909435963e-08 2.800004718013911e-09 1.17818246383792e-08 ] [ -1.072700410263764e-08 -1.165891365891453e-08 3.703277930676589e-09 ] [ -6.89704991721984e-10 8.858909101118281e-09 -1.548510256905579e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 16.821026 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.695025459506894e-18 } "relaxed-configuration-positions" { "source-value" [ [ 6.5785072 2.7662183 3.8603911 ] [ 2.2254845 -0.1131549 2.3329039 ] [ 4.2708683 3.6534456 -0.8990142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.5785072e-10 2.7662183e-10 3.8603911e-10 ] [ 2.2254845e-10 -1.131549e-11 2.3329039e-10 ] [ 4.2708683e-10 3.6534456e-10 -8.990142e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0522004 0.004579 0.0673265 ] [ -0.0479907 -0.0605665 0.0303241 ] [ -0.0042097 0.0559875 -0.0976506 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.363426047640832e-11 7.3363667466432e-12 1.078689442602912e-10 ] [ -7.688957755582655e-11 -9.70382303036832e-11 4.858456406680128e-11 ] [ -6.74468292058176e-12 8.970186355704001e-11 -1.564535083270925e-10 ] ] } "relaxed-potential-energy" { "source-value" 0.0095651014 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.532498183866135e-21 } }