{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -39.4039248 -17.4938988 12.7454587 ] [ 1.5704802 -2.0503864 1.2118905 ] [ 37.8334447 19.5442852 -13.9573493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.313204760245312e-08 -2.802831589492064e-08 2.042047611875201e-08 ] [ 2.516186680599646e-09 -3.285081180751377e-09 1.941662642066577e-09 ] [ 6.061586108207113e-08 3.131339707567201e-08 -2.236213892103626e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 4.6690216 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.480597311161294e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6753297 0.5943635 2.3621264 ] [ 0.4772039 2.5853947 1.1248676 ] [ 2.6048321 1.6938632 1.585991 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.753297000000001e-11 5.943635e-11 2.3621264e-10 ] [ 4.772039e-11 2.5853947e-10 1.1248676e-10 ] [ 2.6048321e-10 1.6938632e-10 1.585991e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.5e-06 -4.1e-06 2.8e-06 ] [ -6.9e-06 3.8e-06 -2.1e-06 ] [ 1.25e-05 3e-07 -8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.811971486999999e-15 -6.568924199399999e-15 4.486094575199999e-15 ] [ -1.10550187746e-14 6.088271209199999e-15 -3.364570931399999e-15 ] [ 2.0027207925e-14 4.806529901999999e-16 -1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }