{ "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" [ [ 0.6373417 2.4151 0.453911 ] [ 0.9817793 2.299098 2.627379 ] [ 1.903019 3.935984 1.483516 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.373417e-11 2.4151e-10 4.53911e-11 ] [ 9.817793000000001e-11 2.299098e-10 2.627379e-10 ] [ 1.903019e-10 3.935984e-10 1.483516e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -10.7810434 -9.0823872 -22.6064634 ] [ -4.3459475 -13.0423881 24.4056351 ] [ 15.1269909 22.1247753 -1.7991717 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.727313582561991e-08 -1.455158855278068e-08 -3.621954743685619e-08 ] [ -6.962975537090715e-09 -2.089620946537965e-08 3.910213829515025e-08 ] [ 2.423611136271063e-08 3.544779801816034e-08 -2.882590858294058e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.5132112 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.424431626947101e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.5489091 2.3419275 0.2637391 ] [ 0.9443095 2.1870574 2.8363411 ] [ 2.0289214 4.1211971 1.4647257 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.489091000000001e-11 2.3419275e-10 2.637391e-11 ] [ 9.443095000000001e-11 2.1870574e-10 2.8363411e-10 ] [ 2.0289214e-10 4.1211971e-10 1.4647257e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6.9e-06 -6.5e-06 -1.24e-05 ] [ -1.6e-06 -5.5e-06 1.13e-05 ] [ 8.6e-06 1.19e-05 1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.10550187746e-14 -1.0414148121e-14 -1.98669902616e-14 ] [ -2.5634826144e-15 -8.811971486999999e-15 1.81045959642e-14 ] [ 1.37787190524e-14 1.90659019446e-14 1.7623942974e-15 ] ] } "relaxed-potential-energy" { "source-value" -8.4797102 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.358599354553146e-18 } }