{ "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" [ [ 0.9163946 0.5446671 1.49786 ] [ 0.0084298 2.294234 2.779305 ] [ 1.912564 0.4098673 0.1717336 ] [ 2.851379 0.2549877 2.412214 ] [ 1.718971 2.318251 1.204915 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.163945999999999e-11 5.446671e-11 1.49786e-10 ] [ 8.4298e-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 ] ] } "unrelaxed-configuration-forces" { "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 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "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 ] ] } "unrelaxed-potential-energy" { "source-value" -14.475905 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.319295655592182e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.597687 0.2178488 1.9415246 ] [ -0.0766426 2.360435 2.4473672 ] [ 1.9374394 0.525687 0.0285724 ] [ 2.9389768 0.3344928 2.1735664 ] [ 2.0102778 2.3835435 1.4749972 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.97687e-11 2.178488e-11 1.9415246e-10 ] [ -7.664260000000001e-12 2.360435e-10 2.4473672e-10 ] [ 1.9374394e-10 5.25687e-11 2.85724e-12 ] [ 2.9389768e-10 3.344928e-11 2.1735664e-10 ] [ 2.0102778e-10 2.3835435e-10 1.4749972e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.7e-06 -4e-06 1.5e-06 ] [ -4.1e-06 3.8e-06 -2.3e-06 ] [ -4.3e-06 -5.7e-06 -1.07e-05 ] [ 8.8e-06 -2.5e-06 4.1e-06 ] [ 2.3e-06 8.5e-06 7.4e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -4.32587687616e-15 -6.4087064832e-15 2.4032649312e-15 ] [ -6.568924145279999e-15 6.08827115904e-15 -3.68500622784e-15 ] [ -6.889359469440001e-15 -9.13240673856e-15 -1.714328984256e-14 ] [ 1.409915426304e-14 -4.005441552e-15 6.568924145279999e-15 ] [ 3.68500622784e-15 1.36185012768e-14 1.185610699392e-14 ] ] } "relaxed-potential-energy" { "source-value" -20.206918 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.23750515980227e-18 } }