{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -470.5489102 -169.7570397 -427.5048202 ] [ 2.8873132 -28.8234564 13.8774312 ] [ 467.661597 198.5804961 413.6273891 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.539024628653587e-07 -2.719807602235574e-07 -6.849382282037476e-07 ] [ 4.625985705967235e-09 -4.618026797472813e-08 2.223409582540049e-08 ] [ 7.492764771593915e-07 3.181610281982856e-07 6.627041325385648e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 118.79182 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.903254767462819e-17 } "relaxed-configuration-positions" { "source-value" [ [ -0.133545 2.4533048 0.0963522 ] [ 1.8759078 0.35698 2.9851406 ] [ 1.6094442 2.5703303 1.872757 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.33545e-11 2.4533048e-10 9.63522e-12 ] [ 1.8759078e-10 3.569800000000001e-11 2.9851406e-10 ] [ 1.6094442e-10 2.5703303e-10 1.872757e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3.8e-06 -0.0 4e-06 ] [ 2e-07 -3.2e-06 1.4e-06 ] [ -4e-06 3.2e-06 -5.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.08827115904e-15 0.0 6.4087064832e-15 ] [ 3.2043532416e-16 -5.126965186560001e-15 2.24304726912e-15 ] [ -6.4087064832e-15 5.126965186560001e-15 -8.65175375232e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }