{ "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" [ [ 0.9325457 0.8627304 2.318578 ] [ 0.6796957 2.260206 0.6525144 ] [ 2.814913 2.122145 0.712584 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.325457e-11 8.627304e-11 2.318578e-10 ] [ 6.796957000000001e-11 2.260206e-10 6.525144000000001e-11 ] [ 2.814913e-10 2.122145e-10 7.12584e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.6986973 -2.6069847 3.1660071 ] [ -4.045793 2.147753 -2.3793895 ] [ 4.7444903 0.4592317 -0.7866176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.119436479076084e-09 -4.176849937123302e-09 5.072502556906808e-09 ] [ -6.482074957196294e-09 3.441079643853062e-09 -3.812202228677001e-09 ] [ 7.601511436272378e-09 7.357702932702394e-10 -1.260300328229806e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4378665 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.508069331731524e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1427674 0.834102 2.3425523 ] [ 0.3943536 2.4204631 0.4741542 ] [ 2.8900334 1.9905163 0.8669699 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1427674e-10 8.34102e-11 2.3425523e-10 ] [ 3.943536e-11 2.4204631e-10 4.741542e-11 ] [ 2.8900334e-10 1.9905163e-10 8.669699e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ -0.0 0.0 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }