{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.3436299e-10 1.5285695e-10 2.3082261e-10 ] [ 2.6835495e-10 4.5075083e-10 8.587407000000001e-11 ] [ 2.765708e-10 3.758285e-10 3.163687900000001e-10 ] [ 4.000946800000001e-10 2.4716989e-10 8.089478e-11 ] [ 5.1191619e-10 3.3080362e-10 2.791813e-10 ] ] "source-value" [ [ 2.3436299 1.5285695 2.3082261 ] [ 2.6835495 4.5075083 0.8587407 ] [ 2.765708 3.758285 3.1636879 ] [ 4.0009468 2.4716989 0.8089478 ] [ 5.1191619 3.3080362 2.791813 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.5601878963136e-13 -1.8937727657856e-12 -2.0251512486912e-13 ] [ 6.267714940569601e-13 2.48305332691584e-12 -1.85836466246592e-12 ] [ -2.64791730119616e-12 1.03676849131968e-12 2.75846748803136e-12 ] [ -1.00905083577984e-12 -1.7295496621536e-12 -6.6682590957696e-13 ] [ 2.07417785328768e-12 1.0350060970368e-13 -3.076179111936e-14 ] ] "source-value" [ [ 0.0005967 -0.001182 -0.0001264 ] [ 0.0003912 0.0015498 -0.0011599 ] [ -0.0016527 0.0006471 0.0017217 ] [ -0.0006298 -0.0010795 -0.0004162 ] [ 0.0012946 6.46e-05 -1.92e-05 ] ] } "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" -1.668710209331962e-18 "source-value" -10.41527 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.402797736497375e-09 -3.031427595216801e-09 8.637811611365799e-10 ] [ -4.631201912391573e-09 5.943916487464879e-09 -2.666947474445036e-09 ] [ -1.281673204133616e-09 6.211034738255559e-10 2.005866329359616e-09 ] [ 2.777497981715561e-09 -3.770266537368858e-09 -3.453155889914681e-09 ] [ 5.538175031524665e-09 2.366741712952244e-10 3.25045587386352e-09 ] ] "source-value" [ [ -1.4997084 -1.8920683 0.5391298 ] [ -2.8905689 3.7099009 -1.6645777 ] [ -0.7999575 0.3876623 1.2519633 ] [ 1.7335779 -2.3532153 -2.1552904 ] [ 3.456657 0.1477204 2.028775 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.389766677425546e-18 "source-value" -8.6742414 } "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 }