{ "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" [ [ 1.02058 1.85993 1.630827 ] [ 2.141944 2.227969 3.994537 ] [ 1.553014 3.937737 2.507181 ] [ 3.345417 1.636187 2.240659 ] [ 3.907909 3.941805 1.929299 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.02058e-10 1.85993e-10 1.630827e-10 ] [ 2.141944e-10 2.227969e-10 3.994537e-10 ] [ 1.553014e-10 3.937737e-10 2.507181e-10 ] [ 3.345417e-10 1.636187e-10 2.240659e-10 ] [ 3.907909e-10 3.941805e-10 1.929299e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -8.3109889 -4.312472 -7.6374535 ] [ 0.5912954 -2.4038318 12.146276 ] [ -1.8412194 8.8405067 -1.3783565 ] [ 7.9476529 -3.7229895 -2.2480487 ] [ 1.61326 1.5987866 -0.8824173 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.331567222101336e-08 -6.909341873179247e-09 -1.223654954096152e-08 ] [ 9.473596736716834e-10 -3.851363142026161e-09 1.946047959731498e-08 ] [ -2.949958700747499e-09 1.416405326746045e-08 -2.208370577622021e-09 ] [ 1.273354377152234e-08 -5.964886785527343e-09 -3.601771099234075e-09 ] [ 2.58472747656684e-09 2.561538533272304e-09 -1.413788379497368e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -13.243079 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.121775173601608e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.0108983 1.7822867 1.692637 ] [ 1.8806286 2.0855597 4.1084789 ] [ 1.666129 4.0867289 2.5509689 ] [ 3.5037841 1.6720747 2.1925164 ] [ 3.9074239 3.976978 1.7579018 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.0108983e-10 1.7822867e-10 1.692637e-10 ] [ 1.8806286e-10 2.0855597e-10 4.1084789e-10 ] [ 1.666129e-10 4.0867289e-10 2.5509689e-10 ] [ 3.5037841e-10 1.6720747e-10 2.1925164e-10 ] [ 3.9074239e-10 3.976978e-10 1.7579018e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6e-07 4.08e-05 -8.4e-06 ] [ -2.9e-06 4e-05 -1.26e-05 ] [ -1.01e-05 -3.05e-05 1.94e-05 ] [ 5.15e-05 -3.74e-05 -2.9e-06 ] [ -3.91e-05 -1.29e-05 4.5e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.613059803999998e-16 6.53688066672e-14 -1.34582837256e-14 ] [ -4.6463122386e-15 6.408706535999999e-14 -2.01874255884e-14 ] [ -1.61819840034e-14 -4.886638733699999e-14 3.10822266996e-14 ] [ 8.251209665099998e-14 -5.99214061116e-14 -4.6463122386e-15 ] [ -6.26451063894e-14 -2.06680785786e-14 7.209794853e-15 ] ] } "relaxed-potential-energy" { "source-value" -15.946258 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.554872196733557e-18 } }