{ "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" [ [ 0.2208689 0.1767832 2.387059 ] [ 0.2046004 2.37821 1.718625 ] [ 2.13083 1.312745 1.65019 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.208689e-11 1.767832e-11 2.387059e-10 ] [ 2.046004e-11 2.37821e-10 1.718625e-10 ] [ 2.13083e-10 1.312745e-10 1.65019e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -3.6927411 -7.0755037 2.9135491 ] [ -5.0892554 7.6530583 -1.2954924 ] [ 8.7819965 -0.5775546 -1.6180567 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.916423457087275e-09 -1.13362066085239e-08 4.668020251572881e-09 ] [ -8.153886019160151e-09 1.226155108587939e-08 -2.075607635704082e-09 ] [ 1.407030947624743e-08 -9.253444773554958e-10 -2.592412615868799e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.2223962 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.162847854594762e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1412497 0.0044332 2.4559184 ] [ 0.0297617 2.5987751 1.6870425 ] [ 2.3852879 1.2645299 1.612913 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.412497e-11 4.4332e-13 2.4559184e-10 ] [ 2.97617e-12 2.5987751e-10 1.6870425e-10 ] [ 2.3852879e-10 1.2645299e-10 1.612913e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1e-07 -1e-07 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" [ [ -1.6021766208e-16 -1.6021766208e-16 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }