{ "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" [ [ 0.0103965 0.1017783 0.8527189 ] [ 2.537334 0.3670525 1.750038 ] [ 2.086925 2.990025 0.2607242 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.03965e-12 1.017783e-11 8.527189e-11 ] [ 2.537334e-10 3.670525e-11 1.750038e-10 ] [ 2.086925e-10 2.990025e-10 2.607242e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 3.0817465 0.3444262 1.0839231 ] [ -3.4598502 1.97478 -2.3925538 ] [ 0.3781037 -2.3192062 1.3086307 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 4.93750223421128e-09 5.518316097774107e-10 1.736636263872845e-09 ] [ -5.543291147580226e-09 3.16394637329052e-09 -3.833293793947909e-09 ] [ 6.057889133689457e-10 -3.71577798306793e-09 2.096657530075063e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -6.1550563 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.861487384814494e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.0002677 -0.1810391 0.9893919 ] [ 2.2465961 0.7086322 1.461548 ] [ 2.3877917 2.9312626 0.4125412 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.677e-14 -1.810391e-11 9.893919000000001e-11 ] [ 2.2465961e-10 7.086322000000001e-11 1.461548e-10 ] [ 2.387791700000001e-10 2.9312626e-10 4.125412e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.3e-06 1.09e-05 -3.3e-06 ] [ 4.1e-06 -2.5e-06 2.9e-06 ] [ -9.4e-06 -8.4e-06 4e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 8.4915361602e-15 1.74637253106e-14 -5.2871828922e-15 ] [ 6.568924199399999e-15 -4.005441585e-15 4.6463122386e-15 ] [ -1.50604603596e-14 -1.34582837256e-14 6.408706536e-16 ] ] } "relaxed-potential-energy" { "source-value" -8.0161227 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.284324448521699e-18 } }