{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -311.0158163 -210.1097314 111.1602837 ] [ 161.6890906 185.4125987 -25.5233377 ] [ 149.3267256 24.6971327 -85.636946 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.983022736802963e-07 -3.366329022250961e-07 1.78098409172951e-07 ] [ 2.59054482932029e-07 2.970637332863587e-07 -4.08928952846313e-08 ] [ 2.392477905880496e-07 3.956916893873733e-08 -1.372055138883197e-07 ] ] } "unrelaxed-potential-energy" { "source-value" 67.488003 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.081277014819219e-17 } "relaxed-configuration-positions" { "source-value" [ [ 2.3297711 0.8738822 4.0742718 ] [ 5.1908841 1.3978346 2.4549565 ] [ 3.8713948 3.8135972 4.3272647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3297711e-10 8.738822000000001e-11 4.0742718e-10 ] [ 5.1908841e-10 1.3978346e-10 2.4549565e-10 ] [ 3.8713948e-10 3.8135972e-10 4.3272647e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.67e-05 -3.62e-05 -4.6e-06 ] [ 1.81e-05 -3.83e-05 -2.79e-05 ] [ -1.5e-06 7.45e-05 3.25e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.67563497878e-14 -5.799879415079998e-14 -7.370012516399999e-15 ] [ 2.899939707539999e-14 -6.13633650822e-14 -4.470072808859999e-14 ] [ -2.403264951e-15 1.19362159233e-13 5.207074060499999e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.9293796 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.499913449236265e-19 } }