{ "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" [ [ 0.6858379 1.161887 2.640332 ] [ 1.905052 2.413634 0.8818854 ] [ 2.598826 2.66337 2.367084 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.858379e-11 1.161887e-10 2.640332e-10 ] [ 1.905052e-10 2.413634e-10 8.818854e-11 ] [ 2.598826e-10 2.66337e-10 2.367084e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.9221047 0.81401 -0.6167844 ] [ -13.1489133 -4.9820604 -26.8110506 ] [ 12.2268086 4.1680504 27.427835 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.47737460444158e-09 1.30418780184234e-09 -9.881975538957095e-10 ] [ -2.106688165175183e-08 -7.982140762056693e-09 -4.295603880431168e-08 ] [ 1.958950704731025e-08 6.677952960214353e-09 4.394423635820739e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.077343563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.239180494289069e-20 } "relaxed-configuration-positions" { "source-value" [ [ 0.8071848 1.271404 2.5462927 ] [ 1.6905242 2.299071 0.6233053 ] [ 2.6920069 2.668416 2.7197034 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 8.071848000000001e-11 1.271404e-10 2.5462927e-10 ] [ 1.6905242e-10 2.299071e-10 6.233053e-11 ] [ 2.6920069e-10 2.668416e-10 2.7197034e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] [ -0.0 -0.0 -1e-07 ] ] "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 -1.602176634e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }