{ "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" [ [ 0.217867 0.582151 1.835859 ] [ 0.6949625 2.323475 0.0682123 ] [ 2.516208 1.946218 1.367291 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.17867e-11 5.82151e-11 1.835859e-10 ] [ 6.949625000000001e-11 2.323475e-10 6.82123e-12 ] [ 2.516208e-10 1.946218e-10 1.367291e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 1.1953853 1.3210164 -0.9442622 ] [ -0.5006275 -0.6680568 0.5269815 ] [ -0.6947577 -0.6529597 0.4172807 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.915218380507995e-09 2.116501591773381e-09 -1.512874820745174e-09 ] [ -8.020936762295521e-10 -1.070344986326461e-09 8.443174388941152e-10 ] [ -1.11312454406078e-09 -1.046156765664582e-09 6.685573818510586e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -5.7160165 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.158068000407045e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3935771 0.7144214 1.7679773 ] [ 0.6051709 2.3007568 0.0514957 ] [ 2.4302895 1.8366657 1.4518894 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.935771e-11 7.144214e-11 1.7679773e-10 ] [ 6.051709e-11 2.3007568e-10 5.14957e-12 ] [ 2.4302895e-10 1.8366657e-10 1.4518894e-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" -6.0943943 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.764296065396782e-19 } }