{ "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" [ [ 0.5238256 0.2657078 1.323619 ] [ 0.250812 2.60407 0.0352965 ] [ 1.332763 2.055773 1.933862 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.238256e-11 2.657078e-11 1.323619e-10 ] [ 2.50812e-11 2.60407e-10 3.52965e-12 ] [ 1.332763e-10 2.055773e-10 1.933862e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.1526896 -3.456277 -2.1048222 ] [ -0.3159646 -0.8173204 -0.1949015 ] [ 2.4686543 4.2735974 2.2997237 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.448988977374806e-09 -5.537566250031618e-09 -3.372296947564475e-09 ] [ -5.062310992911563e-10 -1.309491647371533e-09 -3.122666292315509e-10 ] [ 3.955220236883626e-09 6.847057897403151e-09 3.684563576796025e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.9527745 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.537396211371033e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.4223438 0.3137439 1.1467902 ] [ 0.2276493 2.3986072 0.0745465 ] [ 1.4574075 2.2131997 2.0714408 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.223438e-11 3.137439e-11 1.1467902e-10 ] [ 2.276493e-11 2.3986072e-10 7.45465e-12 ] [ 1.4574075e-10 2.2131997e-10 2.0714408e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2e-07 -1.8e-06 4e-07 ] [ -1e-06 1.4e-06 -2e-06 ] [ 1.2e-06 4e-07 1.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.204353268e-16 -2.8839179412e-15 6.408706536e-16 ] [ -1.602176634e-15 2.2430472876e-15 -3.204353268e-15 ] [ 1.9226119608e-15 6.408706536e-16 2.7237002778e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }