{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5116166 -3.3741096 2.1740521 ] [ -2.550535 3.0048207 -1.4744946 ] [ 4.0621516 0.3692888 -0.6995576 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.421876776133185e-09 -5.40591951713684e-09 3.483215447021144e-09 ] [ -4.086407547532128e-09 4.81425347523589e-09 -2.362400775615848e-09 ] [ 6.508284323665314e-09 5.916658816832869e-10 -1.120814831622958e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 9.0727063 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.453607792124487e-18 } "relaxed-configuration-positions" { "source-value" [ [ 1.6285056 -0.4713545 4.0974899 ] [ 0.5200548 5.8398865 0.4972022 ] [ 7.3341736 3.1893381 1.2571559 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.6285056e-10 -4.713545e-11 4.097489900000001e-10 ] [ 5.200548e-11 5.839886500000001e-10 4.972022e-11 ] [ 7.3341736e-10 3.1893381e-10 1.2571559e-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" 8.8817842e-16 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.423018699623083e-34 } }