{ "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" [ [ 2.625593 1.737911 2.673118 ] [ 2.189329 3.876394 1.460395 ] [ 4.667812 2.943565 1.718335 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.625593e-10 1.737911e-10 2.673118e-10 ] [ 2.189329e-10 3.876394e-10 1.460395e-10 ] [ 4.667812e-10 2.943565e-10 1.718335e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ 0.8768411 1.5799626 -1.0380443 ] [ 1.6424956 -1.4935064 0.6884801 ] [ -2.5193367 -0.0864562 0.3495643 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.404854322150857e-09 2.531379160313888e-09 -1.663130322516886e-09 ] [ 2.63156807176781e-09 -2.392861056809457e-09 1.103066729193983e-09 ] [ -4.036422393918668e-09 -1.385181035044308e-10 5.600637535405662e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.3592599 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.018865762131318e-18 } "relaxed-configuration-positions" { "source-value" [ [ 2.6705381 1.788637 2.6378014 ] [ 2.3156947 3.8086608 1.4854735 ] [ 4.4965012 2.9605722 1.7285731 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.6705381e-10 1.788637e-10 2.6378014e-10 ] [ 2.3156947e-10 3.8086608e-10 1.4854735e-10 ] [ 4.4965012e-10 2.9605722e-10 1.7285731e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.8e-06 3.7e-06 -2.4e-06 ] [ 1.6e-06 -2.7e-06 1.4e-06 ] [ -3.4e-06 -1e-06 1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.8839179412e-15 5.9280535458e-15 -3.845223921599999e-15 ] [ 2.5634826144e-15 -4.3258769118e-15 2.2430472876e-15 ] [ -5.4474005556e-15 -1.602176634e-15 1.602176634e-15 ] ] } "relaxed-potential-energy" { "source-value" -6.9092319 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.106980990906742e-18 } }