{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.941093000000001e-11 3.5520069e-10 2.2510752e-10 ] [ 1.687627e-11 1.3474037e-10 2.2112367e-10 ] [ 2.1237893e-10 7.688623999999999e-11 1.1117463e-10 ] [ 3.410622e-10 -2.353613e-11 2.6902641e-10 ] [ 2.7359044e-10 3.0025436e-10 1.1651877e-10 ] ] "source-value" [ [ 0.7941093 3.5520069 2.2510752 ] [ 0.1687627 1.3474037 2.2112367 ] [ 2.1237893 0.7688624 1.1117463 ] [ 3.410622 -0.2353613 2.6902641 ] [ 2.7359044 3.0025436 1.1651877 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -9.7188033817728e-13 -5.290066766557441e-12 9.576209662521602e-13 ] [ -1.19954963599296e-12 3.08691369529536e-12 -9.140417621664e-13 ] [ -5.437627233333121e-12 2.45998198357632e-12 -2.34334352558208e-12 ] [ 3.04077100861632e-12 4.31273902786944e-12 1.03228239678144e-12 ] [ 4.56828619888704e-12 -4.56972815784576e-12 1.2673217070528e-12 ] ] "source-value" [ [ -0.0006066 -0.0033018 0.0005977 ] [ -0.0007487 0.0019267 -0.0005705 ] [ -0.0033939 0.0015354 -0.0014626 ] [ 0.0018979 0.0026918 0.0006443 ] [ 0.0028513 -0.0028522 0.000791 ] ] } "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" -2.159098821808253e-18 "source-value" -13.476035 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.064500790753834e-08 1.505505256898947e-08 6.058452409079643e-09 ] [ -8.850358765146057e-09 -1.093339873797637e-08 -1.032345025865547e-08 ] [ -1.017458834381071e-08 3.0655693381354e-09 -3.32094268901141e-08 ] [ 1.04299555903938e-08 -1.207891416634454e-08 3.224355711752975e-08 ] [ -2.050016388975368e-09 4.891691157413693e-09 5.230867622160177e-09 ] ] "source-value" [ [ 6.6440914 9.3966248 3.7813886 ] [ -5.5239595 -6.8240908 -6.4433909 ] [ -6.3504786 1.9133779 -20.7276941 ] [ 6.5098663 -7.5390653 20.1248456 ] [ -1.2795196 3.0531535 3.2648508 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -6.917342285210583e-19 "source-value" -4.3174655 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.30949e-10 2.712734e-10 2.978333e-10 ] [ 6.720063e-12 1.690783e-10 1.932827e-10 ] [ 2.539316e-10 8.650755e-11 1.245634e-10 ] [ 2.964133e-10 3.086468e-11 2.850804e-10 ] [ 2.353048e-10 2.858216e-10 4.219119e-11 ] ] "source-value" [ [ 1.30949 2.712734 2.978333 ] [ 0.06720063 1.690783 1.932827 ] [ 2.539316 0.8650755 1.245634 ] [ 2.964133 0.3086468 2.850804 ] [ 2.353048 2.858216 0.4219119 ] ] } "instance-id" 1 }