{ "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" [ [ 1.128169 0.7159324 2.2654 ] [ 0.1773227 2.79262 1.008817 ] [ 2.451874 1.365069 1.798768 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.128169e-10 7.159324e-11 2.2654e-10 ] [ 1.773227e-11 2.79262e-10 1.008817e-10 ] [ 2.451874e-10 1.365069e-10 1.798768e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -50.5882866 -21.7961557 15.9479908 ] [ 2.370838 -3.2408679 1.9206092 ] [ 48.2174486 25.0370236 -17.8685999 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.105137007684992e-08 -3.492129108585666e-08 2.555149800849349e-08 ] [ 3.798501215304231e-09 -5.192442780481192e-09 3.077155157933391e-09 ] [ 7.725286886154569e-08 4.011373386633785e-08 -2.862865300620922e-08 ] ] } "unrelaxed-potential-energy" { "source-value" 7.1056214 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.138446048333617e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.6900789 0.6094564 2.3520071 ] [ 0.4855471 2.5666912 1.1361949 ] [ 2.5817397 1.6974738 1.5847829 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.900789000000001e-11 6.094564e-11 2.3520071e-10 ] [ 4.855471e-11 2.5666912e-10 1.1361949e-10 ] [ 2.5817397e-10 1.6974738e-10 1.5847829e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -6e-06 2.5e-06 -1.3e-06 ] [ -9.9e-06 -1.2e-06 1.2e-06 ] [ 1.59e-05 -1.3e-06 1e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -9.6130597248e-15 4.005441552e-15 -2.08282960704e-15 ] [ -1.586154854592e-14 -1.92261194496e-15 1.92261194496e-15 ] [ 2.547460827072e-14 -2.08282960704e-15 1.6021766208e-16 ] ] } "relaxed-potential-energy" { "source-value" -7.8710619 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.261083135704963e-18 } }