{ "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" [ [ 2.406809 1.090775 3.454561 ] [ 4.358754 0.952356 2.668187 ] [ 3.671522 3.035353 2.826272 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.406809e-10 1.090775e-10 3.454561e-10 ] [ 4.358754e-10 9.52356e-11 2.668187e-10 ] [ 3.671522e-10 3.035353e-10 2.826272e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.8838169 0.5027254 0.737374 ] [ 2.4328237 -1.1183007 -0.9248811 ] [ -0.5490067 0.6155753 0.1875072 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.018207419914315e-09 8.054548891983036e-10 1.181403393319116e-09 ] [ 3.897813286781425e-09 -1.791715251325844e-09 -1.481822887648217e-09 ] [ -8.796057066494477e-10 9.862603621275402e-10 3.004196545467648e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.7363937 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.079289258356481e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.3589345 1.1758613 3.4690782 ] [ 4.4758777 0.8957014 2.6238248 ] [ 3.6022728 3.0069213 2.856117 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3589345e-10 1.1758613e-10 3.4690782e-10 ] [ 4.4758777e-10 8.957014e-11 2.6238248e-10 ] [ 3.6022728e-10 3.0069213e-10 2.856117e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.29e-05 -5.7e-06 5.6e-06 ] [ 9.9e-06 -4.9e-06 -3.7e-06 ] [ 3e-06 1.06e-05 -1.8e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.06680785786e-14 -9.1324068138e-15 8.972189150399999e-15 ] [ 1.58615486766e-14 -7.850665506599998e-15 -5.9280535458e-15 ] [ 4.806529901999999e-15 1.69830723204e-14 -2.8839179412e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.0062032 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.122517506009603e-18 } }