{ "relaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 1.444901e-10 2.7631673e-10 2.2490114e-10 ] [ 1.5152322e-10 6.396337e-11 1.5675968e-10 ] [ 3.1154313e-10 2.0618466e-10 9.472807e-11 ] [ 1.0691729e-10 2.259985e-10 1.237661e-11 ] [ 2.9842653e-10 1.3808462e-10 3.0578849e-10 ] ] "source-value" [ [ 1.444901 2.7631673 2.2490114 ] [ 1.5152322 0.6396337 1.5675968 ] [ 3.1154313 2.0618466 0.9472807 ] [ 1.0691729 2.259985 0.1237661 ] [ 2.9842653 1.3808462 3.0578849 ] ] } "relaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.250115170439053e-10 -9.968446531942753e-10 -3.697101059150419e-10 ] [ 4.974495650618189e-10 9.213105170596454e-10 2.805315132423552e-10 ] [ -6.621972213194689e-10 -2.365278925697453e-10 8.921353614478637e-10 ] [ -3.833640152951616e-11 6.3910825403712e-13 4.787880526533888e-11 ] [ -5.219274592567392e-10 3.11423080668e-10 -8.508357342581779e-10 ] ] "source-value" [ [ 0.4525166 -0.6221815 -0.2307549 ] [ 0.3104836 0.5750368 0.175094 ] [ -0.413311 -0.1476291 0.5568271 ] [ -0.0239277 0.0003989 0.0298836 ] [ -0.3257615 0.194375 -0.5310499 ] ] } "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" -4.62414977177746e-18 "source-value" -28.861673 } "unrelaxed-configuration-forces" { "si-unit" "kg m / s^2" "source-unit" "eV/angstrom" "si-value" [ [ 7.75568793118599e-09 -6.747040203043944e-09 -6.153943737855943e-09 ] [ -2.607909353604693e-07 -2.660572093235549e-07 -1.274893431942862e-07 ] [ 5.014023741505197e-07 -1.342664153969987e-07 -3.168813513062215e-07 ] [ -4.386200506616395e-07 2.44511225125227e-07 -2.139063580734676e-07 ] [ 1.902529239404032e-07 1.625594397983706e-07 6.644309963118313e-07 ] ] "source-value" [ [ 4.8407197 -4.2111713 -3.8409896 ] [ -162.7729003 -166.05985 -79.5725899 ] [ 312.9507494 -83.8025057 -197.7817846 ] [ -273.7651049 152.6119043 -133.5098486 ] [ 118.7465361 101.4616227 414.7052127 ] ] } "unrelaxed-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" 1.302436531942043e-17 "source-value" 81.291695 } "unrelaxed-configuration-positions" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ [ 7.872548000000001e-11 2.971705e-10 2.821442e-10 ] [ 1.838331e-10 4.014098e-11 1.675971e-10 ] [ 2.974058e-10 1.714847e-10 8.061894e-11 ] [ 1.598524e-10 2.494897e-10 1.079685e-11 ] [ 2.930835e-10 1.52262e-10 2.533969e-10 ] ] "source-value" [ [ 0.7872548 2.971705 2.821442 ] [ 1.838331 0.4014098 1.675971 ] [ 2.974058 1.714847 0.8061894 ] [ 1.598524 2.494897 0.1079685 ] [ 2.930835 1.52262 2.533969 ] ] } "instance-id" 1 }