{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.0662807 0.8720519 0.0908129 ] [ 1.491471 1.392356 0.9155942 ] [ 0.0089195 1.355999 1.632084 ] [ 2.755779 1.093572 2.625507 ] [ 1.848544 2.519779 2.293479 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.62807e-12 8.720519e-11 9.08129e-12 ] [ 1.491471e-10 1.392356e-10 9.155942e-11 ] [ 8.919500000000001e-13 1.355999e-10 1.632084e-10 ] [ 2.755779e-10 1.093572e-10 2.625507e-10 ] [ 1.848544e-10 2.519779e-10 2.293479e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -21.9197225 -20.3739492 -50.6699781 ] [ 50.5984966 -3.8906765 -25.0891832 ] [ -39.5776478 9.9744433 52.9174986 ] [ 18.8530209 -23.2669498 10.010122 ] [ -7.9541472 37.5571322 12.8315407 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.511926721326406e-08 -3.264266535054298e-08 -8.118225495711171e-08 ] [ 8.106772896804843e-08 -6.2335509787529e-09 -4.019730308918534e-08 ] [ -6.34103825338415e-08 1.598081999241785e-08 8.47831797866477e-08 ] [ 3.020586956629365e-08 -3.727776331401097e-08 1.603798357188935e-08 ] [ -1.274394878723652e-08 6.017315965088901e-08 2.055839468776e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 30.803264 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.935226983173337e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.0648644 0.7334607 -0.0033368 ] [ 2.2129905 1.2327926 0.4705657 ] [ -0.7980107 1.8876322 1.9201038 ] [ 3.3889575 0.917488 2.6503373 ] [ 1.4319212 2.4623843 2.5198071 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.486440000000001e-12 7.334607e-11 -3.3368e-13 ] [ 2.2129905e-10 1.2327926e-10 4.705657e-11 ] [ -7.980107e-11 1.8876322e-10 1.9201038e-10 ] [ 3.3889575e-10 9.17488e-11 2.6503373e-10 ] [ 1.4319212e-10 2.4623843e-10 2.5198071e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -5.28e-05 2.9e-06 -3.96e-05 ] [ 2.79e-05 -3e-07 5.61e-05 ] [ 2.53e-05 -1.52e-05 1.26e-05 ] [ -1.11e-05 1.55e-05 -7.9e-06 ] [ 1.07e-05 -2.8e-06 -2.12e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.45949262752e-14 4.6463122386e-15 -6.34461947064e-14 ] [ 4.470072808859999e-14 -4.806529901999999e-16 8.988210916739999e-14 ] [ 4.053506884019999e-14 -2.43530848368e-14 2.01874255884e-14 ] [ -1.77841606374e-14 2.4833737827e-14 -1.26571954086e-14 ] [ 1.71432899838e-14 -4.486094575199999e-15 -3.39661446408e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.146626 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.785886372513688e-18 } }