{ "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" [ [ 0.8557151 -2.705218 -1.0624067 ] [ -1.1631743 1.1769657 2.5163792 ] [ 0.3074592 1.5282523 -1.4539724 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.371006727285534e-09 -4.334237033767334e-09 -1.702163176521279e-09 ] [ -1.863610669375406e-09 1.885706928023506e-09 4.031683923307407e-09 ] [ 4.926039420898713e-10 2.448530105743828e-09 -2.329520586568466e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 4.2467823 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 6.804095314687251e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.5141796 -1.7094322 1.2186119 ] [ 1.5400089 2.0191357 4.7471286 ] [ 3.2044105 3.5980567 -0.2529811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.5141796e-10 -1.7094322e-10 1.2186119e-10 ] [ 1.5400089e-10 2.0191357e-10 4.7471286e-10 ] [ 3.2044105e-10 3.5980567e-10 -2.529811e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0 -0.0 -0.0 ] [ -0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" 4.4408921e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 7.115093498115416e-35 } }