{ "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" [ [ 0.5861145 2.037966 1.386385 ] [ 1.753714 0.1239015 0.8813278 ] [ 2.433676 2.579923 0.1878471 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.861145e-11 2.037966e-10 1.386385e-10 ] [ 1.753714e-10 1.239015e-11 8.813278e-11 ] [ 2.433676e-10 2.579923e-10 1.878471e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.5485853 0.0098271 0.3367778 ] [ 0.5458022 1.5074903 -0.5047646 ] [ 0.0027831 -1.5173174 0.1679868 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.789305421745543e-10 1.574474987026368e-11 5.395775175644582e-10 ] [ 8.744715244212058e-10 2.415265714742778e-09 -8.087220411274637e-10 ] [ 4.45901775334848e-12 -2.431010464613042e-09 2.691445235630055e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -7.4809316 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.198577371132394e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.5072178 2.062228 1.4322644 ] [ 1.829983 0.266608 0.8183926 ] [ 2.4363037 2.4129545 0.2049029 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.072178000000001e-11 2.062228e-10 1.4322644e-10 ] [ 1.829983e-10 2.66608e-11 8.183926000000001e-11 ] [ 2.4363037e-10 2.4129545e-10 2.049029e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 -1e-07 ] [ -2e-07 -4e-07 1e-07 ] [ -1e-07 4e-07 -0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.2043532416e-16 0.0 -1.6021766208e-16 ] [ -3.2043532416e-16 -6.408706483200001e-16 1.6021766208e-16 ] [ -1.6021766208e-16 6.408706483200001e-16 0.0 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }