{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.3614884e-10 2.4121337e-10 8.489125e-11 ] [ 2.6790688e-10 9.368551000000001e-11 2.5980165e-10 ] [ 2.0944513e-10 4.4463881e-10 2.1198132e-10 ] [ 3.5216068e-10 1.1422216e-10 1.434038e-11 ] [ 3.3315247e-10 3.0467151e-10 3.7877574e-10 ] ] "source-value" [ [ 1.3614884 2.4121337 0.8489125 ] [ 2.6790688 0.9368551 2.5980165 ] [ 2.0944513 4.4463881 2.1198132 ] [ 3.5216068 1.1422216 0.1434038 ] [ 3.3315247 3.0467151 3.7877574 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 9.48184145955648e-12 -1.95273286543104e-12 -7.7721587875008e-13 ] [ 1.2769347667776e-13 2.467351996032e-13 -4.630290434112001e-14 ] [ -1.77152668961856e-12 2.87206181044608e-12 8.73811107218112e-12 ] [ -4.392687641247361e-12 -2.80444995704832e-12 1.02186824874624e-12 ] [ -3.44532060536832e-12 1.63838581243008e-12 -8.93646053783616e-12 ] ] "source-value" [ [ 0.0059181 -0.0012188 -0.0004851 ] [ 7.97e-05 0.000154 -2.89e-05 ] [ -0.0011057 0.0017926 0.0054539 ] [ -0.0027417 -0.0017504 0.0006378 ] [ -0.0021504 0.0010226 -0.0055777 ] ] } "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" -2.50184733933081e-18 "source-value" -15.615303 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ -1.117962124106091e-08 -6.101435763680127e-09 -4.227342533327815e-09 ] [ -9.539285259247996e-09 -1.967826362548481e-08 2.194362360731438e-08 ] [ 2.554687925373105e-09 1.303279597279907e-08 5.32998179271143e-10 ] [ 1.461978668293415e-08 9.329716551805801e-09 -2.568804511317779e-08 ] [ 3.544432052219319e-09 3.417186864560058e-09 7.438766020137742e-09 ] ] "source-value" [ [ -6.9777708 -3.8082167 -2.6384997 ] [ -5.9539536 -12.2822062 13.6961327 ] [ 1.5945108 8.1344315 0.3326713 ] [ 9.1249532 5.8231511 -16.0332168 ] [ 2.2122605 2.1328403 4.6429126 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.648408068063832e-18 "source-value" -10.288554 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.305811e-10 2.49596e-10 1.153083e-10 ] [ 2.737889e-10 6.120375999999999e-11 2.536176e-10 ] [ 2.287817e-10 4.454983e-10 1.771215e-10 ] [ 3.462438e-10 1.614504e-10 7.986264e-11 ] [ 3.194185e-10 2.806829e-10 3.238803e-10 ] ] "source-value" [ [ 1.305811 2.49596 1.153083 ] [ 2.737889 0.6120376 2.536176 ] [ 2.287817 4.454983 1.771215 ] [ 3.462438 1.614504 0.7986264 ] [ 3.194185 2.806829 3.238803 ] ] } "instance-id" 1 }