{ "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" [ [ 0.2962754 2.949362 1.283211 ] [ 2.336409 1.393269 2.186053 ] [ 2.143745 2.689721 0.198219 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.962754e-11 2.949362e-10 1.283211e-10 ] [ 2.336409e-10 1.393269e-10 2.186053e-10 ] [ 2.143745e-10 2.689721e-10 1.98219e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.7211401 0.966783 1.4507931 ] [ 0.808371 -1.1837837 1.2965378 ] [ 2.9127692 0.2170007 -2.7473309 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.961923670941374e-09 1.548957119986886e-09 2.324426786437957e-09 ] [ 1.295153117132717e-09 -1.896630568224121e-09 2.077282551143466e-09 ] [ 4.66677071402632e-09 3.476734482372345e-10 -4.401709337581423e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.8112104 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.106232199829817e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2322437 2.8821618 1.4469354 ] [ 2.2034157 1.438516 2.2202038 ] [ 2.34077 2.7116741 0.0003438 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.322437e-11 2.8821618e-10 1.4469354e-10 ] [ 2.2034157e-10 1.438516e-10 2.2202038e-10 ] [ 2.34077e-10 2.7116741e-10 3.438e-14 ] ] } "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" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }