{ "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" [ [ 1.911208 3.362839 2.011348 ] [ 3.00089 3.163562 4.336409 ] [ 3.603446 2.082412 2.331732 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.911208e-10 3.362839e-10 2.011348e-10 ] [ 3.00089e-10 3.163562e-10 4.336409e-10 ] [ 3.603446e-10 2.082412e-10 2.331732e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.149305 0.7964317 -0.4656059 ] [ 2.0789897 -3.5247355 -6.2201784 ] [ -0.9296847 2.7283039 6.6857843 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.841389601168544e-09 1.276024249803999e-09 -7.459828874865427e-10 ] [ 3.330908692224006e-09 -5.647248812603799e-09 -9.96582440968515e-09 ] [ -1.489519091055462e-09 4.371224723017461e-09 1.071180729717169e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4901991 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.591915399957201e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.8012157 3.151864 0.9935445 ] [ 3.7483103 2.7141668 4.8714811 ] [ 2.966018 2.7427823 2.8144634 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.8012157e-10 3.151864e-10 9.935445000000001e-11 ] [ 3.7483103e-10 2.7141668e-10 4.8714811e-10 ] [ 2.966018e-10 2.7427823e-10 2.8144634e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0333933 0.0073258 -0.0671209 ] [ -0.0208957 -0.0057901 -0.0771563 ] [ 0.054289 -0.0015356 0.1442772 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.350196455136064e-11 1.173722548865664e-11 -1.075395367470547e-10 ] [ -3.347860201525056e-11 -9.27676285209408e-12 -1.23618020007431e-10 ] [ 8.69805665666112e-11 -2.46030241890048e-12 2.311575567544857e-10 ] ] } "relaxed-potential-energy" { "source-value" -5.6507308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.053468778194481e-19 } }