{ "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" [ [ 2.036106 2.350852 1.380946 ] [ 4.115978 2.278681 2.143918 ] [ 3.366262 4.368471 1.460852 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.036106e-10 2.350852e-10 1.380946e-10 ] [ 4.115978e-10 2.278681e-10 2.143918e-10 ] [ 3.366262e-10 4.368471000000001e-10 1.460852e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.2216702 -0.5080605 -0.6992943 ] [ 2.2042905 -1.0668306 1.0044206 ] [ 0.0173797 1.5748911 -0.3051263 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.559508053568061e-09 -8.140026550519584e-10 -1.120392978518701e-09 ] [ 3.531662704551543e-09 -1.709251045674037e-09 1.609259202769909e-09 ] [ 2.784534901651776e-11 2.523253700725995e-09 -4.888662242512071e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.1558259 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.260543717895119e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.9581784 2.3821685 1.3467022 ] [ 4.2245674 2.2440087 2.1898628 ] [ 3.3356002 4.3718269 1.449151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.9581784e-10 2.3821685e-10 1.3467022e-10 ] [ 4.2245674e-10 2.2440087e-10 2.1898628e-10 ] [ 3.3356002e-10 4.3718269e-10 1.449151e-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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }