{ "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" [ [ 0.5810048 0.2203187 2.698488 ] [ 1.488 2.552264 2.690457 ] [ 1.768577 1.501873 1.964651 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.810048e-11 2.203187e-11 2.698488e-10 ] [ 1.488e-10 2.552264e-10 2.690457e-10 ] [ 1.768577e-10 1.501873e-10 1.964651e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -13.6543615 -19.9044759 6.3269967 ] [ -15.7715716 80.924357 49.7311313 ] [ 29.4259331 -61.0198811 -56.058128 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.187669876725162e-08 -3.189048593625704e-08 1.013696619261875e-08 ] [ -2.526884329079325e-08 1.296551128386728e-07 7.967805589479512e-08 ] [ 4.714554205804488e-08 -9.77646269024158e-08 -8.981502208741387e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.244052 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.204760654945948e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.3873505 -0.3194774 2.6830979 ] [ 1.5900134 3.321359 2.8964583 ] [ 1.8602179 1.2725741 1.7740398 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.873505e-11 -3.194774e-11 2.6830979e-10 ] [ 1.5900134e-10 3.321359e-10 2.8964583e-10 ] [ 1.8602179e-10 1.2725741e-10 1.7740398e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 3e-07 7e-07 -0.0 ] [ -0.0 -1.6e-06 -6e-07 ] [ -2e-07 9e-07 6e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.8065298624e-16 1.12152363456e-15 0.0 ] [ 0.0 -2.56348259328e-15 -9.6130597248e-16 ] [ -3.2043532416e-16 1.44195895872e-15 9.6130597248e-16 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }