{ "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" [ [ 2.970594 0.0807142 1.862756 ] [ 2.346382 1.37674 2.92822 ] [ 2.941623 2.450306 0.9217835 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.970594e-10 8.07142e-12 1.862756e-10 ] [ 2.346382e-10 1.37674e-10 2.92822e-10 ] [ 2.941623e-10 2.450306e-10 9.217835e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 8.9333685 -11.3191539 -18.3484629 ] [ -10.819439 15.4981391 21.4549905 ] [ 1.8860706 -4.1789852 -3.1065276 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.431283415569116e-08 -1.813528374581714e-08 -2.939747828599617e-08 ] [ -1.733465221597173e-08 2.483075613192636e-08 3.43746841785861e-08 ] [ 3.021818220498228e-09 -6.695472386109212e-09 -4.977205892589934e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.3343308 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.342186853773361e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.9840826 0.0290964 1.8498586 ] [ 2.2999376 1.3476652 3.0613197 ] [ 2.9745788 2.5309985 0.8015812 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.9840826e-10 2.90964e-12 1.8498586e-10 ] [ 2.2999376e-10 1.3476652e-10 3.0613197e-10 ] [ 2.9745788e-10 2.5309985e-10 8.015812e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 6.2e-06 4.6e-06 -1.8e-05 ] [ -1.5e-05 -3.5e-06 4.06e-05 ] [ 8.9e-06 -1.1e-06 -2.26e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.93349504896e-15 7.370012455680001e-15 -2.88391791744e-14 ] [ -2.4032649312e-14 -5.6076181728e-15 6.504837080448e-14 ] [ 1.425937192512e-14 -1.76239428288e-15 -3.620919163008e-14 ] ] } "relaxed-potential-energy" { "source-value" -5.409672 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.667250004596377e-19 } }