{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.7902347 0.4113727 1.3392071 ] [ -4.1652068 1.8479141 -2.6167316 ] [ 0.3749721 -2.2592868 1.2775245 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.072625423684902e-09 6.590917223753721e-10 2.145646306029368e-09 ] [ -6.673396955757181e-09 2.960684768266673e-09 -4.192466192428577e-09 ] [ 6.007715320722796e-10 -3.619776490642045e-09 2.046819886399209e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1744129 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.892499995545928e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0303338 -0.2377828 1.0051756 ] [ 2.2265187 0.7205072 1.4474573 ] [ 2.4384705 2.9761314 0.4108482 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -3.03338e-12 -2.377828e-11 1.0051756e-10 ] [ 2.2265187e-10 7.205072e-11 1.4474573e-10 ] [ 2.4384705e-10 2.9761314e-10 4.108482e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -2.11e-05 -1.2e-05 -2.6e-06 ] [ 1.96e-05 2.88e-05 -6.3e-06 ] [ 1.5e-06 -1.68e-05 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.380592669888e-14 -1.92261194496e-14 -4.16565921408e-15 ] [ 3.140266176767999e-14 4.614268667904e-14 -1.009371271104e-14 ] [ 2.4032649312e-15 -2.691656722944e-14 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -8.2362299 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.319589498931392e-18 } }