{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3511718 -6.695581 -13.4671796 ] [ -19.6113831 -23.2801188 16.0651791 ] [ -9.2085684 42.875649 -5.7651441 ] [ 16.3321397 -3.2988631 -20.1942559 ] [ 20.8389836 -9.6010862 23.3614004 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.338005221424425e-08 -1.072750334087268e-08 -2.15768003032347e-08 ] [ -3.142089950437223e-08 -3.729886207080655e-08 2.573925436298479e-08 ] [ -1.475375300151766e-08 6.86943624294269e-08 -9.236779092563057e-09 ] [ 2.616697239497952e-08 -5.285361334039812e-09 -3.235476467743247e-08 ] [ 3.338773232515462e-08 -1.538263584392551e-08 3.742908955002778e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 11.249699 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.802400472883714e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.1694739 0.0081947 0.5240163 ] [ 1.2541602 -1.0273122 2.4625125 ] [ 2.7272843 3.8956348 -0.3247813 ] [ 1.7840304 1.9108896 -0.4004785 ] [ 1.8203445 -1.1444628 4.5825504 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1694739e-10 8.194699999999999e-13 5.240163e-11 ] [ 1.2541602e-10 -1.0273122e-10 2.4625125e-10 ] [ 2.7272843e-10 3.8956348e-10 -3.247813e-11 ] [ 1.7840304e-10 1.9108896e-10 -4.004785000000001e-11 ] [ 1.8203445e-10 -1.1444628e-10 4.5825504e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.129064 0.3919015 -0.181909 ] [ -0.0451009 -0.1438977 0.0743475 ] [ 0.0313159 0.100608 -0.0529446 ] [ -0.1221398 -0.2890584 0.0422234 ] [ 0.0068609 -0.0595534 0.1182827 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.067833233869312e-10 6.278954209564512e-10 -2.914503469131072e-10 ] [ -7.225960755703872e-11 -2.305495307268921e-10 1.19117826314928e-10 ] [ 5.017360283931072e-11 1.611917854654464e-10 -8.482660031760769e-11 ] [ -1.956895320291879e-10 -4.631226105258547e-10 6.764934433068673e-11 ] [ 1.099237357764672e-11 -9.541506516915073e-11 1.895097765851002e-10 ] ] } "relaxed-potential-energy" { "source-value" -11.085529 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.77609753930004e-18 } }