{ "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" [ [ 2.883869 1.233512 3.870007 ] [ 4.697756 1.483439 2.808559 ] [ 3.810425 3.368363 4.177927 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.883869e-10 1.233512e-10 3.870007e-10 ] [ 4.697756e-10 1.483439e-10 2.808559e-10 ] [ 3.810425e-10 3.368363e-10 4.177927e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.2338032 6.3841081 1.9099206 ] [ 1.7280427 0.0270684 -1.1005934 ] [ -2.9618459 -6.4111765 -0.8093273 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.976770641708227e-09 1.022846874247991e-08 3.060030132904309e-09 ] [ 2.768629613684108e-09 4.336835764246272e-11 -1.763345014486783e-09 ] [ -4.745400255392335e-09 -1.027183710012237e-08 -1.296685278635188e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4801431 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.575803911858437e-19 } "relaxed-configuration-positions" { "source-value" [ [ 3.7242651 1.9717894 3.6418709 ] [ 4.6900442 0.4522882 2.3767894 ] [ 2.9777407 3.6612364 4.8378327 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.7242651e-10 1.9717894e-10 3.6418709e-10 ] [ 4.6900442e-10 4.522882e-11 2.3767894e-10 ] [ 2.9777407e-10 3.6612364e-10 4.8378327e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 0.0045867 -0.0037565 -0.0045427 ] [ -0.0023793 0.0015713 0.0021967 ] [ -0.0022074 0.0021852 0.002346 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 7.34870350662336e-12 -6.0185764760352e-12 -7.27820773530816e-12 ] [ -3.81205883386944e-12 2.51750012426304e-12 3.51950138291136e-12 ] [ -3.53664467275392e-12 3.50107635177216e-12 3.7587063523968e-12 ] ] } "relaxed-potential-energy" { "source-value" -5.6522344 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.055877810961516e-19 } }