{ "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" [ [ 0.4946116 1.721107 0.4771878 ] [ 0.1037481 1.869011 2.885037 ] [ 2.446604 1.642107 1.153648 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 4.946116e-11 1.721107e-10 4.771878e-11 ] [ 1.037481e-11 1.869011e-10 2.885037e-10 ] [ 2.446604e-10 1.642107e-10 1.153648e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -4.6545172 0.2633276 -0.1698065 ] [ -0.5172642 -0.0123513 -0.8201738 ] [ 5.1717815 -0.2509763 0.9899803 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -7.457358700391105e-09 4.218973278072984e-10 -2.72060006601321e-10 ] [ -8.287486148447026e-10 -1.97889642595242e-11 -1.314063298178989e-09 ] [ 8.28610747545347e-09 -4.021083635477741e-10 1.58612330478031e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.9415108 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.314996506418647e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6385614 1.7363163 0.9321052 ] [ -0.5076501 1.906227 2.9133036 ] [ 2.9140524 1.5896817 0.670464 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.385614e-11 1.7363163e-10 9.321052e-11 ] [ -5.076501e-11 1.906227e-10 2.9133036e-10 ] [ 2.9140524e-10 1.5896817e-10 6.704639999999999e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1e-07 -0.0 -1e-07 ] [ 2e-07 -0.0 -1e-07 ] [ -3e-07 0.0 2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.602176634e-16 0.0 -1.602176634e-16 ] [ 3.204353268e-16 0.0 -1.602176634e-16 ] [ -4.806529901999999e-16 0.0 3.204353268e-16 ] ] } "relaxed-potential-energy" { "source-value" -5.3319193 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -8.542676516833636e-19 } }