{ "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" [ [ 0.3258281 2.16581 1.062051 ] [ 2.351145 0.5808692 1.714773 ] [ 2.026849 2.232914 2.782211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.258281e-11 2.16581e-10 1.062051e-10 ] [ 2.351145e-10 5.808692e-11 1.714773e-10 ] [ 2.026849e-10 2.232914e-10 2.782211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 2.9845317 0.2082354 3.0939631 ] [ 0.7870498 -3.5347418 -2.1927594 ] [ -3.7715815 3.3265063 -0.9012037 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.781746913776479e-09 3.336298895029363e-10 4.957075344437893e-09 ] [ 1.260992788965316e-09 -5.663280672524509e-09 -3.513187845719436e-09 ] [ -6.042739702741795e-09 5.329650622803912e-09 -1.443887498718457e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.7137346 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.34788213117604e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0770135 3.0431337 1.4033247 ] [ 3.1828428 0.2193506 2.2253225 ] [ 1.5979928 1.7171089 1.9303877 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -7.70135e-12 3.0431337e-10 1.4033247e-10 ] [ 3.1828428e-10 2.193506e-11 2.2253225e-10 ] [ 1.5979928e-10 1.7171089e-10 1.9303877e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0044895 0.0047023 -0.0004503 ] [ -0.0011629 0.0023125 0.0008007 ] [ 0.0056523 -0.0070149 -0.0003505 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.192971939081599e-12 7.53391512398784e-12 -7.2146013234624e-13 ] [ -1.86317119232832e-12 3.7050334356e-12 1.28286282027456e-12 ] [ 9.05598291374784e-12 -1.123910877724992e-11 -5.615629055904e-13 ] ] } "relaxed-potential-energy" { "source-value" -5.6522122 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055842242640535e-19 } }