{ "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" [ [ -3.6990697 0.1807986 -0.6832335 ] [ 0.3739991 -0.0621263 -0.7751841 ] [ 3.3250706 -0.1186723 1.4584176 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -5.92656299204967e-09 2.896712899933709e-10 -1.094660740247357e-09 ] [ 5.992126142202414e-10 -9.953730539680705e-11 -1.241981841835889e-09 ] [ 5.327350377829428e-09 -1.901339845965638e-10 2.336642582083246e-09 ] ] } "unrelaxed-potential-energy" { "source-value" -1.64845946524534 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -2.641123215552554e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.2609907 1.7285819 0.3581011 ] [ 0.4008205 1.8435427 2.7290968 ] [ 2.3831526 1.6601003 1.4286749 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 2.609907e-11 1.7285819e-10 3.581011e-11 ] [ 4.008205000000001e-11 1.8435427e-10 2.7290968e-10 ] [ 2.3831526e-10 1.6601003e-10 1.4286749e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ -0.0 -0.0 -0.0 ] [ 0.0 -0.0 0.0 ] [ 0.0 0.0 0.0 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] [ 0.0 0.0 0.0 ] ] } "relaxed-potential-energy" { "source-value" -2.347244465245339 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -3.76070020551828e-19 } }