{ "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" [ [ 2.909662 3.931489 1.172411 ] [ 4.639388 2.276208 2.094989 ] [ 4.568804 4.774154 2.179404 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.909662e-10 3.931489e-10 1.172411e-10 ] [ 4.639388e-10 2.276208e-10 2.094989e-10 ] [ 4.568804e-10 4.774154000000001e-10 2.179404e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.8295074 0.638022 -2.1945398 ] [ 1.8098805 -3.3353557 0.8848036 ] [ 2.0196269 2.6973337 1.3097362 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.135547225460594e-09 1.022223931956058e-09 -3.516040360975108e-09 ] [ 2.899748223541814e-09 -5.343828924592018e-09 1.417611641919675e-09 ] [ 3.235799001918779e-09 4.321604992635961e-09 2.098428719055433e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2727298 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.845667792555459e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.6907863 3.814182 1.039259 ] [ 4.6278339 2.2375756 2.0863309 ] [ 4.7992339 4.9300934 2.3212142 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6907863e-10 3.814182e-10 1.039259e-10 ] [ 4.6278339e-10 2.2375756e-10 2.0863309e-10 ] [ 4.7992339e-10 4.9300934e-10 2.3212142e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-06 7.1e-06 -8e-07 ] [ 5.6e-06 -1.38e-05 2.5e-06 ] [ -3.5e-06 6.6e-06 -1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.2043532416e-15 1.137545400768e-14 -1.28174129664e-15 ] [ 8.972189076479999e-15 -2.211003736704e-14 4.005441552e-15 ] [ -5.6076181728e-15 1.057436569728e-14 -2.72370025536e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }