{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 5.974104e-11 2.180175e-11 1.9413081e-10 ] [ -7.64999e-12 2.3604798e-10 2.4478723e-10 ] [ 1.937899e-10 5.254708e-11 2.84597e-12 ] [ 2.9390567e-10 3.343787e-11 2.1737183e-10 ] [ 2.0098722e-10 2.3836603e-10 1.4746692e-10 ] ] "source-value" [ [ 0.5974104 0.2180175 1.9413081 ] [ -0.0764999 2.3604798 2.4478723 ] [ 1.937899 0.5254708 0.0284597 ] [ 2.9390567 0.3343787 2.1737183 ] [ 2.0098722 2.3836603 1.4746692 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.65287820020992e-12 -4.0470981441408e-13 -2.41864582675968e-12 ] [ -2.7092806657728e-13 -7.9580112755136e-13 -1.289752179744e-12 ] [ -3.27532966590144e-12 2.15685016692096e-12 6.904419929675519e-12 ] [ -7.4725517594112e-12 5.29583460239232e-12 -3.50444092267584e-12 ] [ 4.36577107401792e-12 -6.25217382734784e-12 3.0825878184192e-13 ] ] "source-value" [ [ 0.0041524 -0.0002526 -0.0015096 ] [ -0.0001691 -0.0004967 -0.000805 ] [ -0.0020443 0.0013462 0.0043094 ] [ -0.004664 0.0033054 -0.0021873 ] [ 0.0027249 -0.0039023 0.0001924 ] ] } "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" -3.237504679149283e-18 "source-value" -20.206915 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.205469241872173e-08 -7.195851531122165e-09 1.934485179221996e-08 ] [ -7.695337622886682e-10 1.057702531047053e-09 3.075169740664896e-11 ] [ 1.506345214014168e-08 -3.672689815502924e-09 -2.012962545852568e-08 ] [ 3.237836970580438e-09 3.991515432812006e-10 1.31294368633008e-10 ] [ 4.522936910070619e-09 9.411687272296833e-09 6.227274400483988e-10 ] ] "source-value" [ [ -13.7654564 -4.4912973 12.0741069 ] [ -0.4803052 0.660166 0.0191937 ] [ 9.4018674 -2.2923127 -12.5639241 ] [ 2.0208989 0.2491308 0.0819475 ] [ 2.8229952 5.8743132 0.3886759 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.319295655592182e-18 "source-value" -14.475905 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.429791000000001e-13 2.294234e-10 2.779305e-10 ] [ 1.912564e-10 4.098673e-11 1.717336e-11 ] [ 2.851379e-10 2.549877e-11 2.412214e-10 ] [ 1.718971e-10 2.318251e-10 1.204915e-10 ] ] "source-value" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.008429791 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] } "instance-id" 1 }