{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6892606 -1.5227491 -0.1740718 ] [ -0.68659 2.0709032 -0.7994944 ] [ 1.3758505 -0.5481541 0.9735663 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10431721895858e-09 -2.439713007364242e-09 -2.788937683005734e-10 ] [ -1.100038446075072e-09 3.317952690979907e-09 -1.280931236140524e-09 ] [ 2.204355504815991e-09 -8.782396836156653e-10 1.559825164658759e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2088185 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.345447222690525e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.3179315 2.7901281 0.8753737 ] [ 2.7017939 5.1754632 0.7040464 ] [ 4.2543587 3.7844976 1.9374499 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.3179315e-10 2.7901281e-10 8.753737000000001e-11 ] [ 2.7017939e-10 5.175463200000001e-10 7.040464e-11 ] [ 4.2543587e-10 3.7844976e-10 1.9374499e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1e-07 0.0 ] [ -1e-07 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 -1.6021766208e-16 0.0 ] [ -1.6021766208e-16 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }