{ "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" [ [ 1.987433 2.877912 2.797409 ] [ 3.916588 2.799592 1.620454 ] [ 3.717737 1.105466 3.009994 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.987433e-10 2.877912e-10 2.797409e-10 ] [ 3.916588e-10 2.799592e-10 1.620454e-10 ] [ 3.717737e-10 1.105466e-10 3.009994e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.5365933 1.9712111 1.436293 ] [ 3.0252284 2.4895318 -3.7919882 ] [ 1.5113649 -4.4607429 2.3556952 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.26842372333792e-09 3.158228339081451e-09 2.301195065218694e-09 ] [ 4.846950215060191e-09 3.988669646698141e-09 -6.075434840389475e-09 ] [ 2.42147350827773e-09 -7.146897985779592e-09 3.77423977517078e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 11.201243 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.794636965849965e-18 } "relaxed-configuration-positions" { "source-value" [ [ -0.5189439 3.9548787 3.5999382 ] [ 5.5978309 4.1605966 -0.4701227 ] [ 4.542871 -1.3325052 4.2980415 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -5.189439e-11 3.9548787e-10 3.5999382e-10 ] [ 5.5978309e-10 4.1605966e-10 -4.701227e-11 ] [ 4.542871e-10 -1.3325052e-10 4.2980415e-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 } }