{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 4.014752e-11 1.2273952e-10 3.0562597e-10 ] [ 9.607164e-11 2.6678331e-10 1.1960945e-10 ] [ 1.4759307e-10 2.725612e-11 1.1118357e-10 ] [ 3.0395143e-10 1.8940574e-10 2.326907e-11 ] [ 2.7245429e-10 1.742599e-10 2.6254366e-10 ] ] "source-value" [ [ 0.4014752 1.2273952 3.0562597 ] [ 0.9607164 2.6678331 1.1960945 ] [ 1.4759307 0.2725612 1.1118357 ] [ 3.0395143 1.8940574 0.2326907 ] [ 2.7245429 1.742599 2.6254366 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.2561064707072e-13 1.53232172013312e-12 6.7019048048064e-13 ] [ 2.37634836397056e-12 -1.56901156474944e-12 2.7172915488768e-13 ] [ 1.19554419444096e-12 -4.0102480818624e-13 1.03965240923712e-12 ] [ -7.845858912057601e-13 2.15460711965184e-12 -1.5348852027264e-13 ] [ -2.66153580247296e-12 -1.71689246684928e-12 -1.8280835243328e-12 ] ] "source-value" [ [ -7.84e-05 0.0009564 0.0004183 ] [ 0.0014832 -0.0009793 0.0001696 ] [ 0.0007462 -0.0002503 0.0006489 ] [ -0.0004897 0.0013448 -9.58e-05 ] [ -0.0016612 -0.0010716 -0.001141 ] ] } "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" -2.899365623764767e-18 "source-value" -18.096417 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.06317626662841e-10 -5.22802087474034e-10 3.775540101716222e-09 ] [ 3.164060101763501e-09 -2.800382030608109e-10 -5.553590213664031e-09 ] [ -1.295951001089875e-09 -9.356998255087123e-10 2.678471610443127e-09 ] [ 2.417066080611571e-10 6.03209564236151e-09 3.597638895837128e-09 ] [ -2.716133335397624e-09 -4.293555526317954e-09 -4.498060234114783e-09 ] ] "source-value" [ [ 0.3784337 -0.3263074 2.3565068 ] [ 1.974851 -0.1747861 -3.4662784 ] [ -0.808869 -0.5840179 1.6717705 ] [ 0.1508614 3.764938 2.2454696 ] [ -1.6952771 -2.6798266 -2.8074684 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -2.41850179108147e-18 "source-value" -15.095101 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 2.609343e-11 1.090408e-10 2.782185e-10 ] [ 9.561081000000001e-11 2.831858e-10 1.606096e-10 ] [ 1.573969e-10 2.926919e-11 1.087299e-10 ] [ 2.9831e-10 1.515461e-10 1.143267e-13 ] [ 2.828068e-10 2.074027e-10 2.745594e-10 ] ] "source-value" [ [ 0.2609343 1.090408 2.782185 ] [ 0.9561081 2.831858 1.606096 ] [ 1.573969 0.2926919 1.087299 ] [ 2.9831 1.515461 0.001143267 ] [ 2.828068 2.074027 2.745594 ] ] } "instance-id" 1 }