{ "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" [ [ -5.0719669 0.2562183 -0.7766723 ] [ -3.1452392 0.2621658 1.50701 ] [ 8.2172061 -0.518384 -0.7303377 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -8.126186855601414e-09 4.105069734632022e-10 -1.244366211335038e-09 ] [ -5.039228754580852e-09 4.200359189939172e-10 2.41449620920434e-09 ] [ 1.316541561018227e-08 -8.305427322394558e-10 -1.170129997869302e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -3.6810503 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -5.89769277923869e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.6375248 1.7364122 0.932786 ] [ -0.5050863 1.9062209 2.9160717 ] [ 2.9125252 1.5895919 0.6670151 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 6.375248e-11 1.7364122e-10 9.32786e-11 ] [ -5.050863e-11 1.9062209e-10 2.9160717e-10 ] [ 2.9125252e-10 1.5895919e-10 6.670151e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 2e-07 0.0 7e-07 ] [ 1e-07 -0.0 -6e-07 ] [ -3e-07 0.0 -2e-07 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 3.204353268e-16 0.0 1.1215236438e-15 ] [ 1.602176634e-16 0.0 -9.613059803999998e-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 } }