{ "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" [ [ -4.166657 1.654505 2.3812241 ] [ 0.6413538 -5.499969 0.2201179 ] [ 3.5253032 3.845464 -2.601342 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -6.675720432292665e-09 2.650809229996704e-09 3.815141581905521e-09 ] [ 1.027562064021239e-09 -8.811921746924755e-09 3.526677531995923e-10 ] [ 5.648158368271427e-09 6.161112516928052e-09 -4.167809335105113e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.6458107 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.443409288202483e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3220681 2.1442731 1.5371231 ] [ 1.8709403 0.0422653 0.8182578 ] [ 2.5804961 2.5552521 0.100179 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.220681e-11 2.1442731e-10 1.5371231e-10 ] [ 1.8709403e-10 4.22653e-12 8.182578000000001e-11 ] [ 2.5804961e-10 2.5552521e-10 1.00179e-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" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }