{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.7446066 0.1944515 0.1494579 ] [ 0.9752316 0.2958523 2.14555 ] [ 1.483774 1.800686 1.444998 ] [ 2.76885 0.9073334 0.4143235 ] [ 2.782831 0.444621 2.68949 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.446066e-11 1.944515e-11 1.494579e-11 ] [ 9.752316e-11 2.958523e-11 2.14555e-10 ] [ 1.483774e-10 1.800686e-10 1.444998e-10 ] [ 2.76885e-10 9.073334e-11 4.143235000000001e-11 ] [ 2.782831e-10 4.44621e-11 2.68949e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.7587335 -24.4535224 -14.0965868 ] [ 14.3347859 18.8752437 -4.6059153 ] [ -4.1419105 11.0426394 13.1963084 ] [ 9.8540252 8.9309055 -9.3424025 ] [ -2.288167 -14.3952662 14.8485962 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.845262786313304e-08 -3.91788622082756e-08 -2.258522199011283e-08 ] [ 2.296685902237266e-08 3.02414744171957e-08 -7.3794898718431e-09 ] [ -6.636072223219256e-09 1.769225882436778e-08 2.114281697353792e-08 ] [ 1.578788892628718e-08 1.430888811256209e-08 -1.496817899092318e-08 ] [ -3.666047702089878e-09 -2.306375914584997e-08 2.379007387934119e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.9919361 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 4.793610109841088e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.7326262 -0.4041757 -0.076163 ] [ 0.9700358 0.3403037 2.4430292 ] [ 1.2981398 2.7754616 1.4841809 ] [ 2.8849568 1.0108614 0.3825919 ] [ 2.8695346 -0.0795068 2.6101804 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.326262e-11 -4.041757000000001e-11 -7.6163e-12 ] [ 9.700358e-11 3.403037e-11 2.4430292e-10 ] [ 1.2981398e-10 2.7754616e-10 1.4841809e-10 ] [ 2.8849568e-10 1.0108614e-10 3.825919e-11 ] [ 2.8695346e-10 -7.95068e-12 2.6101804e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.43e-05 1.29e-05 4e-07 ] [ -1.29e-05 3.95e-05 3.79e-05 ] [ -2.92e-05 -1.71e-05 -2.1e-05 ] [ 1.6e-05 -8e-06 3.66e-05 ] [ 1.18e-05 -2.74e-05 -5.38e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.29111258662e-14 2.06680785786e-14 6.408706536e-16 ] [ -2.06680785786e-14 6.328597704299999e-14 6.072249442859999e-14 ] [ -4.67835577128e-14 -2.73972204414e-14 -3.364570931399999e-14 ] [ 2.5634826144e-14 -1.2817413072e-14 5.86396648044e-14 ] [ 1.89056842812e-14 -4.389963977159999e-14 -8.619710290919999e-14 ] ] } "relaxed-potential-energy" { "source-value" -11.64318 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.865443094145612e-18 } }