{ "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" [ [ 2.227559 4.01627 2.660764 ] [ 3.255764 2.75524 1.073576 ] [ 4.163576 2.424155 2.934087 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.227559e-10 4.01627e-10 2.660764e-10 ] [ 3.255764e-10 2.75524e-10 1.073576e-10 ] [ 4.163576e-10 2.424155e-10 2.934087e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.2002968 -0.0772337 0.3930514 ] [ -0.9008404 0.141973 -2.6241467 ] [ 0.7005436 -0.0647394 2.2310954 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.209108528249712e-10 -1.237420294973658e-10 6.297377690409875e-10 ] [ -1.443305439843214e-09 2.27465823258882e-10 -4.204346526928207e-09 ] [ 1.122394587018242e-09 -1.037239539791796e-10 3.574608918104883e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.757183 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.224024080262022e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3168403 3.9524773 2.7135188 ] [ 3.2097365 2.7540077 0.9041134 ] [ 4.1203222 2.48918 3.0507948 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3168403e-10 3.9524773e-10 2.7135188e-10 ] [ 3.2097365e-10 2.7540077e-10 9.041134e-11 ] [ 4.1203222e-10 2.48918e-10 3.0507948e-10 ] ] } "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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296145842785e-19 } }