{ "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" [ [ -2.4416132 -0.2340098 -2.4620144 ] [ 0.447213 -2.1268926 1.268591 ] [ 1.9944003 2.3609025 1.1934233 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.911895586076675e-09 -3.749250305980838e-10 -3.94458191175294e-09 ] [ 7.165142131178304e-10 -3.407657598672526e-09 2.032506841557293e-09 ] [ 3.195381533176506e-09 3.782582789488272e-09 1.912074909977985e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.8750235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.810648677550589e-19 } "relaxed-configuration-positions" { "source-value" [ [ -1.0815235 1.8918031 -0.6821912 ] [ 1.6890092 -0.916481 3.269816 ] [ 2.7443212 4.4052929 2.366625 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.0815235e-10 1.8918031e-10 -6.821912000000001e-11 ] [ 1.6890092e-10 -9.16481e-11 3.269816e-10 ] [ 2.7443212e-10 4.4052929e-10 2.366625e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }