{ "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" [ [ 0.310209 2.139572 0.6780668 ] [ 1.535127 0.6598691 2.515065 ] [ 1.506471 2.581174 1.761118 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.10209e-11 2.139572e-10 6.780668e-11 ] [ 1.535127e-10 6.598691e-11 2.515065e-10 ] [ 1.506471e-10 2.581174e-10 1.761118e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -17.2235257 -3.9041917 -16.5182582 ] [ 1.6375273 -7.3521095 4.4808906 ] [ 15.5859984 11.2563012 12.0373675 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.759513020428795e-08 -6.255204664861408e-09 -2.646516710437789e-08 ] [ 2.623607955981748e-09 -1.177937795446158e-08 7.179178159682486e-09 ] [ 2.497152224830621e-08 1.803458261932298e-08 1.928598878447775e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 2.3321268 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 3.736479035701118e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.1014921 1.8312572 0.5762519 ] [ 1.3684919 0.5351651 2.3880122 ] [ 1.881823 3.0141928 1.9899858 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.014921e-11 1.8312572e-10 5.762519000000001e-11 ] [ 1.3684919e-10 5.351650999999999e-11 2.3880122e-10 ] [ 1.881823e-10 3.0141928e-10 1.9899858e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -1.59e-05 -1.41e-05 -1.13e-05 ] [ -1.19e-05 -4.51e-05 4.6e-06 ] [ 2.78e-05 5.93e-05 6.7e-06 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -2.547460827072e-14 -2.259069035328e-14 -1.810459581504e-14 ] [ -1.906590178752e-14 -7.225816559807999e-14 7.370012455680001e-15 ] [ 4.454051005824e-14 9.500907361344e-14 1.073458335936e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.4412681 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -7.115695916524838e-19 } }