{ "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" [ [ 1.747075 3.401901 2.112904 ] [ 4.290573 2.6024 1.565131 ] [ 3.351271 2.33194 3.486724 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.747075e-10 3.401901e-10 2.112904e-10 ] [ 4.290573e-10 2.6024e-10 1.565131e-10 ] [ 3.351271e-10 2.33194e-10 3.486724e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -2.3668129 0.7186296 0.5867155 ] [ 3.8168541 -0.3697089 -3.3446735 ] [ -1.4500412 -0.3489207 2.757958 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -3.792052325429778e-09 1.151371553620766e-09 9.400218649056267e-10 ] [ 6.115274454407099e-09 -5.923389609618426e-10 -5.358757730058998e-09 ] [ -2.323222128977321e-09 -5.590325926589236e-10 4.418735865153371e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9723482 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.364403468151958e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1769323 3.4767948 2.5527385 ] [ 4.9951446 2.3233806 1.5882997 ] [ 3.2168421 2.5360656 3.0237208 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1769323e-10 3.4767948e-10 2.5527385e-10 ] [ 4.9951446e-10 2.3233806e-10 1.5882997e-10 ] [ 3.2168421e-10 2.5360656e-10 3.0237208e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -8e-07 5e-07 -5e-07 ] [ 1e-07 1e-07 -4e-07 ] [ 7e-07 -6e-07 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.2817413072e-15 8.010883169999999e-16 -8.010883169999999e-16 ] [ 1.602176634e-16 1.602176634e-16 -6.408706536e-16 ] [ 1.1215236438e-15 -9.613059803999998e-16 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -5.3311075 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.541375869842155e-19 } }