{ "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" [ [ 0.242712 0.9288981 0.0639709 ] [ 0.2771006 0.3514171 2.330567 ] [ 2.324329 0.3658876 0.3023787 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.42712e-11 9.288981e-11 6.39709e-12 ] [ 2.771006e-11 3.514171e-11 2.330567e-10 ] [ 2.324329e-10 3.658876e-11 3.023787e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -1.5362744 0.864599 -1.9643409 ] [ -0.8170004 -0.4624045 2.627834 ] [ 2.3532749 -0.4021944 -0.663493 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.461382926813547e-09 1.385240304167059e-09 -3.147221065261231e-09 ] [ -1.308978940064248e-09 -7.408536792527136e-10 4.210254198143347e-09 ] [ 3.770362027095458e-09 -6.443864646966836e-10 -1.063032972664454e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -4.9657336 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.95598227904102e-19 } "relaxed-configuration-positions" { "source-value" [ [ -0.0650481 1.063314 -0.1750772 ] [ 0.4705913 0.2957019 2.3661964 ] [ 2.4385985 0.2871869 0.5057973 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ -6.50481e-12 1.063314e-10 -1.750772e-11 ] [ 4.705913e-11 2.957019e-11 2.3661964e-10 ] [ 2.4385985e-10 2.871869e-11 5.057973e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 -2e-07 4e-07 ] [ 2e-07 1e-07 -5e-07 ] [ -6e-07 1e-07 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 -3.2043532416e-16 6.408706483200001e-16 ] [ 3.2043532416e-16 1.6021766208e-16 -8.010883104e-16 ] [ -9.6130597248e-16 1.6021766208e-16 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.2302878 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.982021454015467e-19 } }