{ "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" [ [ 0.4783902 1.309773 2.465026 ] [ 2.692688 1.05768 0.154334 ] [ 2.381745 0.4865923 2.339319 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.783902e-11 1.309773e-10 2.465026e-10 ] [ 2.692688e-10 1.05768e-10 1.54334e-11 ] [ 2.381745e-10 4.865923e-11 2.339319e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -5.3792228 1.7060064 2.2586083 ] [ 2.0192403 -0.0893206 -2.5383521 ] [ 3.3599824 -1.6166858 0.2797438 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.618465008234314e-09 2.733323569015173e-09 3.618689413804833e-09 ] [ 3.235179600437178e-09 -1.431073770758285e-10 -4.066888389978584e-09 ] [ 5.383285247579474e-09 -2.590216191939344e-09 4.48198976173751e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -3.4173733 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.475235605806145e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2348447 1.338559 2.7159255 ] [ 2.9317231 0.9984149 0.0032165 ] [ 2.3862554 0.5170714 2.2395371 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.348447e-11 1.338559e-10 2.7159255e-10 ] [ 2.9317231e-10 9.984149000000001e-11 3.2165e-13 ] [ 2.3862554e-10 5.170714e-11 2.2395371e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 5.7e-06 -7e-07 -5.8e-06 ] [ -6.1e-06 5e-07 7e-06 ] [ 3e-07 2e-07 -1.1e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 9.13240673856e-15 -1.12152363456e-15 -9.292624400640001e-15 ] [ -9.77327738688e-15 8.010883104e-16 1.12152363456e-14 ] [ 4.8065298624e-16 3.2043532416e-16 -1.76239428288e-15 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }