{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.7106599e-10 2.6151154e-10 2.8594599e-10 ] [ -7.02936e-12 1.3672302e-10 1.7891683e-10 ] [ 2.1184294e-10 7.530018000000001e-11 9.470245000000001e-11 ] [ 2.9666631e-10 5.822757e-11 3.1993878e-10 ] [ 2.5077288e-10 3.1178322e-10 6.344693000000001e-11 ] ] "source-value" [ [ 1.7106599 2.6151154 2.8594599 ] [ -0.0702936 1.3672302 1.7891683 ] [ 2.1184294 0.7530018 0.9470245 ] [ 2.9666631 0.5822757 3.1993878 ] [ 2.5077288 3.1178322 0.6344693 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 6.312575885952001e-12 -1.33877878434048e-11 -3.726502602318721e-12 ] [ 3.43282362772608e-12 -5.639982140540159e-12 7.291505801260801e-13 ] [ -6.12864600988416e-12 1.547958963952128e-11 5.91587695464192e-12 ] [ -6.04853717884416e-12 3.18384538085376e-12 3.90562594852416e-12 ] [ 2.43162345738816e-12 3.64495181232e-13 -6.823990663311361e-12 ] ] "source-value" [ [ 0.00394 -0.008356 -0.0023259 ] [ 0.0021426 -0.0035202 0.0004551 ] [ -0.0038252 0.0096616 0.0036924 ] [ -0.0037752 0.0019872 0.0024377 ] [ 0.0015177 0.0002275 -0.0042592 ] ] } "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" -2.465792437309313e-18 "source-value" -15.390266 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 1.09285024862232e-08 -3.866356439330689e-09 -2.05570812142076e-09 ] [ -2.195691734739015e-09 -4.365703782599846e-09 -3.914906075947157e-09 ] [ -5.509320952107693e-09 9.389198800811962e-10 -6.613010278048582e-09 ] [ -1.861788994557556e-09 4.110791073524084e-09 9.32403923895e-09 ] [ -1.361700804818941e-09 3.182349268325257e-09 3.259585076248839e-09 ] ] "source-value" [ [ 6.8210348 -2.4131899 -1.2830721 ] [ -1.370443 -2.724858 -2.4434922 ] [ -3.4386477 0.5860277 -4.1275164 ] [ -1.1620373 2.565754 5.8196076 ] [ -0.8499068 1.9862662 2.034473 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" -1.533023649732459e-18 "source-value" -9.5683811 } "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 }