{ "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" [ [ 2.29418 2.835524 0.8522963 ] [ 2.737779 5.071573 0.7451378 ] [ 4.242125 3.842992 1.919436 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.29418e-10 2.835524e-10 8.522963e-11 ] [ 2.737779e-10 5.071573e-10 7.451378e-11 ] [ 4.242125e-10 3.842992e-10 1.919436e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.9861257 -2.50887 -0.1914092 ] [ -1.1838775 3.5551263 -1.3758168 ] [ 2.1700032 -1.0462563 1.567226 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.579947541710035e-09 -4.019652858626496e-09 -3.066713452460314e-10 ] [ -1.896780852391152e-09 5.695940241851207e-09 -2.20430151146387e-09 ] [ 3.476728394101187e-09 -1.676287383224711e-09 2.510972856709901e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.3329019 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.942074124399901e-19 } "relaxed-configuration-positions" { "source-value" [ [ 2.2929328 2.7537597 0.8657692 ] [ 2.6892353 5.2161302 0.6889362 ] [ 4.2919159 3.7801991 1.9621647 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.2929328e-10 2.7537597e-10 8.657692e-11 ] [ 2.6892353e-10 5.2161302e-10 6.889362e-11 ] [ 4.2919159e-10 3.7801991e-10 1.9621647e-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" -4.8087361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.704444555016972e-19 } }