{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.8433184e-10 2.3203697e-10 2.2252073e-10 ] [ 1.4813411e-10 4.4738638e-10 1.1867924e-10 ] [ 2.3728987e-10 4.3875105e-10 3.4326772e-10 ] [ 3.8269182e-10 2.4627352e-10 3.600825400000001e-10 ] [ 3.7465236e-10 3.6970429e-10 1.5229077e-10 ] ] "source-value" [ [ 1.8433184 2.3203697 2.2252073 ] [ 1.4813411 4.4738638 1.1867924 ] [ 2.3728987 4.3875105 3.4326772 ] [ 3.8269182 2.4627352 3.6008254 ] [ 3.7465236 3.6970429 1.5229077 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 2.39461317744768e-12 3.22005457248384e-12 2.08379091301248e-12 ] [ -1.974682685136e-12 2.1733525861152e-12 -4.66762114937664e-12 ] [ 1.29792328051008e-12 -3.94247601080256e-12 -8.388996786508801e-13 ] [ 1.41327999720768e-12 -5.2919893785024e-13 1.938633711168e-14 ] [ -3.13113377002944e-12 -9.2189242760832e-13 3.403343577903361e-12 ] ] "source-value" [ [ 0.0014946 0.0020098 0.0013006 ] [ -0.0012325 0.0013565 -0.0029133 ] [ 0.0008101 -0.0024607 -0.0005236 ] [ 0.0008821 -0.0003303 1.21e-05 ] [ -0.0019543 -0.0005754 0.0021242 ] ] } "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" -2.899365463547106e-18 "source-value" -18.096416 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.917148682900734e-09 -3.590181084102628e-09 -2.768548383329434e-09 ] [ 1.631295059359406e-09 1.095278058899351e-09 4.713374507136825e-10 ] [ -1.013652174882414e-08 1.477939872225148e-08 4.854885635645352e-09 ] [ 9.557233803060169e-09 -1.315589889302292e-08 5.573649945609434e-09 ] [ 8.651417295229632e-10 8.714033561923738e-10 -8.131324648639032e-09 ] ] "source-value" [ [ -1.1965901 -2.2408148 -1.727992 ] [ 1.0181743 0.6836188 0.2941857 ] [ -6.3267193 9.2245752 3.0301813 ] [ 5.9651562 -8.2112663 3.4787987 ] [ 0.539979 0.5438872 -5.0751737 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.43642149571447e-18 "source-value" -15.206947 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.713643e-10 2.381995e-10 2.341744e-10 ] [ 1.446412e-10 4.331189e-10 1.115178e-10 ] [ 2.556484e-10 4.191275e-10 3.378185e-10 ] [ 3.693858e-10 2.577115e-10 3.453442e-10 ] [ 3.860603e-10 3.859948e-10 1.679861e-10 ] ] "source-value" [ [ 1.713643 2.381995 2.341744 ] [ 1.446412 4.331189 1.115178 ] [ 2.556484 4.191275 3.378185 ] [ 3.693858 2.577115 3.453442 ] [ 3.860603 3.859948 1.679861 ] ] } "instance-id" 1 }