{ "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" [ [ 0.2973615 -0.0851127 -0.0894399 ] [ 0.5536287 0.3527749 -1.720266 ] [ -0.8509902 -0.2676622 1.8097058 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.764256432260193e-10 -1.363655780731642e-10 -1.4329851674669e-10 ] [ 8.87010959743897e-10 5.65207697185058e-10 -2.756169966757133e-09 ] [ -1.363436602969916e-09 -4.288421191118938e-10 2.89946832328616e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -5.0759117 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.132507054985183e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.914713 3.3669441 2.0228952 ] [ 4.1688768 2.6847545 1.4573069 ] [ 3.3053292 2.2845424 3.684557 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.914713e-10 3.3669441e-10 2.0228952e-10 ] [ 4.1688768e-10 2.6847545e-10 1.4573069e-10 ] [ 3.3053292e-10 2.2845424e-10 3.684557e-10 ] ] } "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" -5.3930338 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.640592669544185e-19 } }