{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 1.395825 1.902086 0.5897702 ] [ 2.70226 0.6761719 2.58475 ] [ 2.51242 2.649952 2.27342 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.395825e-10 1.902086e-10 5.897702e-11 ] [ 2.70226e-10 6.761719e-11 2.58475e-10 ] [ 2.51242e-10 2.649952e-10 2.27342e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.0530866 0.297724 -3.1157023 ] [ 1.4003311 -4.7201589 2.1790258 ] [ 0.6527554 4.422435 0.9366765 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.289407350997761e-09 4.770064322510592e-10 -4.991905382432789e-09 ] [ 2.243577749799147e-09 -7.562528236041047e-09 3.491184192880016e-09 ] [ 1.045829440980952e-09 7.085521964007648e-09 1.500721189552771e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -2.5024241 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -4.009325388346481e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.2068452 2.2367181 0.2993124 ] [ 2.9693155 0.4902819 2.9917822 ] [ 2.4343444 2.5012099 2.1568456 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.2068452e-10 2.2367181e-10 2.993124e-11 ] [ 2.9693155e-10 4.902819e-11 2.9917822e-10 ] [ 2.4343444e-10 2.5012099e-10 2.1568456e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -4.6e-06 -3.5e-06 -6.9e-06 ] [ -1.4e-06 -5e-07 -2.1e-06 ] [ 6e-06 4.1e-06 9e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.370012455680001e-15 -5.6076181728e-15 -1.105501868352e-14 ] [ -2.24304726912e-15 -8.010883104e-16 -3.36457090368e-15 ] [ 9.6130597248e-15 6.568924145279999e-15 1.44195895872e-14 ] ] } "relaxed-potential-energy" { "source-value" -3.588877 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.750014824326842e-19 } }