{ "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" [ [ 1.108383 0.7981579 1.781951 ] [ 2.282556 2.533217 0.0676417 ] [ 2.833593 2.950184 1.825211 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.108383e-10 7.981579e-11 1.781951e-10 ] [ 2.282556e-10 2.533217e-10 6.76417e-12 ] [ 2.833593e-10 2.950184e-10 1.825211e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 4.1786265 5.6325209 -2.6044205 ] [ -7.0336849 -6.6376354 -13.9523275 ] [ 2.8550584 1.0051144 16.556748 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.6948977405132e-09 9.02429337649665e-09 -4.172741670210596e-09 ] [ -1.126920559769863e-08 -1.063466434289124e-08 -2.235409311041563e-08 ] [ 4.574307857185425e-09 1.61037080617693e-09 2.652683478062623e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -4.2475235 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.805282904065898e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.3252414 1.0856405 1.677928 ] [ 2.1217352 2.3554773 -0.0838638 ] [ 2.7775554 2.8404411 2.0807395 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.3252414e-10 1.0856405e-10 1.677928e-10 ] [ 2.1217352e-10 2.3554773e-10 -8.38638e-12 ] [ 2.7775554e-10 2.8404411e-10 2.0807395e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 5e-07 0.0 ] [ -3e-07 -3e-07 -8e-07 ] [ -1e-07 -3e-07 8e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706536e-16 8.010883169999999e-16 0.0 ] [ -4.806529901999999e-16 -4.806529901999999e-16 -1.2817413072e-15 ] [ -1.602176634e-16 -4.806529901999999e-16 1.2817413072e-15 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083146094764e-18 } }