{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.0258545e-10 -1.481156e-11 7.664767e-11 ] [ 4.5442e-13 2.1839362e-10 1.0127808e-10 ] [ 1.1387989e-10 2.0517481e-10 3.3007526e-10 ] [ 3.0047896e-10 1.0202846e-10 1.8882232e-10 ] [ 2.3485682e-10 2.9003636e-10 2.843336e-11 ] ] "source-value" [ [ 1.0258545 -0.1481156 0.7664767 ] [ 0.0045442 2.1839362 1.0127808 ] [ 1.1387989 2.0517481 3.3007526 ] [ 3.0047896 1.0202846 1.8882232 ] [ 2.3485682 2.9003636 0.2843336 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -2.9415962757888e-13 3.616913721456e-12 9.5714031326592e-13 ] [ 6.54216779571264e-12 -4.517497200007679e-12 1.81061979916608e-12 ] [ 3.29551709132352e-12 -3.52478856576e-15 -6.9238062667872e-12 ] [ -7.39997315848896e-12 2.31097955784192e-12 -2.5987304789376e-13 ] [ -2.14355210096832e-12 -1.40687129072448e-12 4.41591920224896e-12 ] ] "source-value" [ [ -0.0001836 0.0022575 0.0005974 ] [ 0.0040833 -0.0028196 0.0011301 ] [ 0.0020569 -2.2e-06 -0.0043215 ] [ -0.0046187 0.0014424 -0.0001622 ] [ -0.0013379 -0.0008781 0.0027562 ] ] } "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" -1.033379855723156e-18 "source-value" -6.4498498 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -6.898488351389994e-09 -2.950065589689309e-08 -9.120966396399177e-09 ] [ -2.905755440585608e-08 1.841670366599573e-08 -5.085797578723868e-09 ] [ -8.669486963594338e-09 9.550803947845575e-10 2.936175375279388e-08 ] [ 2.907601564618691e-08 -6.293020679424487e-09 7.215166891809543e-09 ] [ 1.55495140746535e-08 1.64218925155373e-08 -2.237015666948038e-08 ] ] "source-value" [ [ -4.3056978 -18.4128613 -5.6928595 ] [ -18.1362991 11.4948024 -3.1743052 ] [ -5.4110682 0.5961143 18.3261654 ] [ 18.1478217 -3.9277946 4.503353 ] [ 9.7052434 10.2497392 -13.9623537 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.870718725953585e-18 "source-value" 11.676108 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.178267e-10 1.66744e-11 1.149708e-10 ] [ 7.840536e-11 2.31607e-10 1.236295e-10 ] [ 8.079908000000001e-11 1.595267e-10 2.952936e-10 ] [ 2.817536e-10 1.157767e-10 1.902801e-10 ] [ 1.934708e-10 2.772369e-10 1.08268e-12 ] ] "source-value" [ [ 1.178267 0.166744 1.149708 ] [ 0.7840536 2.31607 1.236295 ] [ 0.8079908 1.595267 2.952936 ] [ 2.817536 1.157767 1.902801 ] [ 1.934708 2.772369 0.0108268 ] ] } "instance-id" 1 }