{ "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" [ [ -23.6634046 -11.2539505 -20.4748814 ] [ -1.5209762 -3.161905 -0.3970984 ] [ 25.1843808 14.4158555 20.8719798 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.791295361865117e-08 -1.803081638274047e-08 -3.280437629273277e-08 ] [ -2.436872508433225e-09 -5.065930268190624e-09 -6.362217726370868e-10 ] [ 4.03498261270844e-08 2.309674665093109e-08 3.344059806536986e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 0.51728292 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 8.287786007631567e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.201525 1.8329429 0.6800981 ] [ 1.3401715 0.6551481 2.3132184 ] [ 1.8101106 2.892524 1.9609333 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.01525e-11 1.8329429e-10 6.800981000000001e-11 ] [ 1.3401715e-10 6.551481e-11 2.3132184e-10 ] [ 1.8101106e-10 2.892524e-10 1.9609333e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9e-07 1e-07 9e-07 ] [ -1e-07 1.2e-06 -6e-07 ] [ -8e-07 -1.3e-06 -4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.44195895872e-15 1.6021766208e-16 1.44195895872e-15 ] [ -1.6021766208e-16 1.92261194496e-15 -9.6130597248e-16 ] [ -1.28174129664e-15 -2.08282960704e-15 -6.408706483200001e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }