{ "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" [ [ 0.826531 1.96126 2.990828 ] [ 2.994321 1.436303 0.2574474 ] [ 2.60004 2.060914 1.623475 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.26531e-11 1.96126e-10 2.990828e-10 ] [ 2.994321e-10 1.436303e-10 2.574474e-11 ] [ 2.60004e-10 2.060914e-10 1.623475e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.7895335 -0.0925351 -1.6967763 ] [ 13.967593 -22.9956762 -49.8183825 ] [ -15.7571265 23.0882112 51.5151588 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.867148735838397e-09 -1.482575738233901e-10 -2.718535318587527e-09 ] [ 2.237855095344974e-08 -3.684313478712698e-08 -7.981784772757185e-08 ] [ -2.524569968928813e-08 3.699139220073272e-08 8.25363830461594e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 6.7577856 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.08271660966989e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6771713 1.9419975 3.0881331 ] [ 3.1012727 1.2590361 -0.125966 ] [ 2.642448 2.2574434 1.9095833 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.771713000000001e-11 1.9419975e-10 3.0881331e-10 ] [ 3.1012727e-10 1.2590361e-10 -1.25966e-11 ] [ 2.642448e-10 2.2574434e-10 1.9095833e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -2e-07 ] [ -0.0 1e-07 1e-07 ] [ -2e-07 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 1.6021766208e-16 ] [ -3.2043532416e-16 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.2473746 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.407220904699751e-19 } }