{ "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" [ [ 3.985509 2.643973 2.549742 ] [ 4.064558 3.749686 0.4331692 ] [ 3.48228 5.496926 2.29914 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.985509e-10 2.643973e-10 2.549742e-10 ] [ 4.064558e-10 3.749686e-10 4.331692e-11 ] [ 3.48228e-10 5.496926e-10 2.29914e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.1595735 -3.2883131 5.7381633 ] [ -0.2587511 4.4001839 -4.1986434 ] [ 0.4183245 -1.1118708 -1.5395199 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.55664933105599e-10 -5.268458414096105e-09 9.193551161336331e-09 ] [ -4.145649664417974e-10 7.049871829882991e-09 -6.726968349978315e-09 ] [ 6.702297393297329e-10 -1.781413415786887e-09 -2.466582811358017e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -7.5464631 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.209076684816321e-18 } "relaxed-configuration-positions" { "source-value" [ [ 3.9481634 2.762664 2.6602237 ] [ 4.072484 3.8170247 0.28134 ] [ 3.5116996 5.3108963 2.3404875 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.9481634e-10 2.762664e-10 2.6602237e-10 ] [ 4.072484e-10 3.8170247e-10 2.8134e-11 ] [ 3.5116996e-10 5.3108963e-10 2.3404875e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 2e-07 -2e-07 ] [ -0.0 -1e-07 2e-07 ] [ 0.0 -1e-07 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 3.204353268e-16 -3.204353268e-16 ] [ 0.0 -1.602176634e-16 3.204353268e-16 ] [ 0.0 -1.602176634e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -8.9059708 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.426893831884629e-18 } }