{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.5862608e-10 1.9017149e-10 2.2303449e-10 ] [ 2.8511915e-10 4.1837845e-10 1.1260425e-10 ] [ 2.5542756e-10 3.9771589e-10 3.5694887e-10 ] [ 4.210386500000001e-10 2.2525425e-10 4.027654e-11 ] [ 4.710881599999999e-10 3.2588972e-10 2.6027739e-10 ] ] "source-value" [ [ 2.5862608 1.9017149 2.2303449 ] [ 2.8511915 4.1837845 1.1260425 ] [ 2.5542756 3.9771589 3.5694887 ] [ 4.2103865 2.2525425 0.4027654 ] [ 4.7108816 3.2588972 2.6027739 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 8.967382546617601e-13 6.34926573056832e-12 -1.045420245072e-12 ] [ -1.26123343589376e-12 -3.34149956034048e-12 3.45813801833472e-12 ] [ 1.31122134646272e-12 -2.05767543409344e-12 -2.37106118112192e-12 ] [ 1.89024797721984e-12 1.01033257707648e-12 4.5277511303808e-12 ] [ -2.83697414245056e-12 -1.96058353087296e-12 -4.5694077225216e-12 ] ] "source-value" [ [ 0.0005597 0.0039629 -0.0006525 ] [ -0.0007872 -0.0020856 0.0021584 ] [ 0.0008184 -0.0012843 -0.0014799 ] [ 0.0011798 0.0006306 0.002826 ] [ -0.0017707 -0.0012237 -0.002852 ] ] } "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "relaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.291107600996476e-18 "source-value" -14.299969 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.171265510174062e-10 -3.882352730930419e-10 7.179162778786924e-10 ] [ -7.338808143377975e-09 8.878806212136673e-09 -1.601572119560972e-09 ] [ -1.57220053709548e-09 -3.086990599773158e-10 1.433486969184534e-09 ] [ 4.063331077227422e-09 -6.718450002116415e-09 -3.3561024389331e-09 ] [ 4.230551052228628e-09 -1.463421876949899e-09 2.806271311430845e-09 ] ] "source-value" [ [ 0.3851801 -0.2423174 0.4480881 ] [ -4.5805238 5.541715 -0.9996227 ] [ -0.9812904 -0.1926748 0.8947122 ] [ 2.5361318 -4.1933267 -2.0947144 ] [ 2.6405023 -0.9133961 1.7515368 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.09266376713847e-18 "source-value" -13.06138 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.4718e-10 1.858527e-10 2.216013e-10 ] [ 2.961187e-10 3.9638e-10 1.175243e-10 ] [ 2.62986e-10 4.035161000000001e-10 3.548452e-10 ] [ 4.200659e-10 2.412747e-10 4.103634e-11 ] [ 4.64949e-10 3.303863e-10 2.581344e-10 ] ] "source-value" [ [ 2.4718 1.858527 2.216013 ] [ 2.961187 3.9638 1.175243 ] [ 2.62986 4.035161 3.548452 ] [ 4.200659 2.412747 0.4103634 ] [ 4.64949 3.303863 2.581344 ] ] } "instance-id" 1 }