{ "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" [ [ -8.5112568 4.1586078 -2.6748788 ] [ 7.6004045 -0.4044337 -7.6684379 ] [ 0.9108523 -3.7541742 10.3433167 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.363653665858502e-08 6.662824192236523e-09 -4.28562827683356e-09 ] [ 1.217719039852311e-08 -6.47974218803641e-10 -1.228619192143665e-08 ] [ 1.459346260061908e-09 -6.014850133650543e-09 1.657182019827021e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 26.764783 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.288190958338529e-18 } "relaxed-configuration-positions" { "source-value" [ [ -1.90237 5.2015678 0.9156909 ] [ 7.4013775 2.4065058 -1.4812444 ] [ 3.8899115 0.7281674 7.7303125 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -1.90237e-10 5.2015678e-10 9.156909e-11 ] [ 7.4013775e-10 2.4065058e-10 -1.4812444e-10 ] [ 3.8899115e-10 7.281674e-11 7.730312500000001e-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" 1.7763568e-15 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 2.846037335159101e-34 } }