{ "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" [ [ 0.9665585 0.0573202 2.05159 ] [ 1.464684 1.508009 0.4748758 ] [ 2.04935 2.053753 2.807282 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.665585e-11 5.73202e-12 2.05159e-10 ] [ 1.464684e-10 1.508009e-10 4.748758e-11 ] [ 2.04935e-10 2.053753e-10 2.807282e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6551276 -1.6754604 1.2331952 ] [ 0.3768556 1.217657 -1.6272327 ] [ 0.278272 0.4578033 0.3940376 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.049630124360814e-09 -2.684383481956216e-09 1.97579651832278e-09 ] [ 6.037892317375565e-10 1.950901577553466e-09 -2.60711418854126e-09 ] [ 4.458408926232576e-10 7.334817441850887e-10 6.313178304361421e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.2009212 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.332794353263081e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.938332 -0.0247889 2.1405921 ] [ 1.5047151 1.600246 0.4361864 ] [ 2.0375454 2.043625 2.7569694 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.383320000000001e-11 -2.47889e-12 2.1405921e-10 ] [ 1.5047151e-10 1.600246e-10 4.361864e-11 ] [ 2.0375454e-10 2.043625e-10 2.7569694e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1e-07 ] [ -0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 -1.6021766208e-16 ] [ 0.0 -1.6021766208e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }