{ "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" [ [ 0.9290886 2.013243 2.066689 ] [ 1.516658 1.999015 0.8900688 ] [ 2.825434 2.718777 1.773603 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 9.290886e-11 2.013243e-10 2.066689e-10 ] [ 1.516658e-10 1.999015e-10 8.900688000000001e-11 ] [ 2.825434e-10 2.718777e-10 1.773603e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -33.9589855 -0.2531228 62.9883037 ] [ 25.2549976 -4.0508254 -66.6126385 ] [ 8.7039879 4.3039482 3.6243349 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.440829263418619e-08 -4.055474323514342e-10 1.009183875719901e-07 ] [ 4.046296671308011e-08 -6.490137750822808e-09 -1.06725212054502e-07 ] [ 1.394532592110609e-08 6.895685183174242e-09 5.806824642729507e-09 ] ] } "unrelaxed-potential-energy" { "source-value" 10.026098 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" 1.606357981344964e-18 } "relaxed-configuration-positions" { "source-value" [ [ 0.7407734 2.0367775 2.532281 ] [ 1.5479241 1.8707819 0.2329768 ] [ 2.9824831 2.8234756 1.965103 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 7.407734000000001e-11 2.0367775e-10 2.532281e-10 ] [ 1.5479241e-10 1.8707819e-10 2.329768e-11 ] [ 2.9824831e-10 2.8234756e-10 1.965103e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 4e-07 1e-07 -3e-07 ] [ -4e-07 -2e-07 -2e-07 ] [ -0.0 1e-07 5e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 6.408706483200001e-16 1.6021766208e-16 -4.8065298624e-16 ] [ -6.408706483200001e-16 -3.2043532416e-16 -3.2043532416e-16 ] [ 0.0 1.6021766208e-16 8.010883104e-16 ] ] } "relaxed-potential-energy" { "source-value" -6.288679 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.007557446951592e-18 } }