{ "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" [ [ 1.694303 3.926072 1.928451 ] [ 4.073805 4.766558 2.021534 ] [ 3.224133 3.950379 3.788296 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.694303e-10 3.926072e-10 1.928451e-10 ] [ 4.073805e-10 4.766558e-10 2.021534e-10 ] [ 3.224133e-10 3.950379e-10 3.788296e-10 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -6.9166765 -1.5735376 -3.3035971 ] [ 6.6477139 3.7503919 -4.6311096 ] [ 0.2689626 -2.1768543 7.9347067 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.108173738193677e-08 -2.521085154669742e-09 -5.29294603816268e-09 ] [ 1.065081179234719e-08 6.008790221017692e-09 -7.41985552948244e-09 ] [ 4.309255895895821e-10 -3.48770506634795e-09 1.271280156764512e-08 ] ] } "unrelaxed-potential-energy" { "source-value" -0.91923438 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.472775832671583e-19 } "relaxed-configuration-positions" { "source-value" [ [ 1.1474792 3.652668 2.1869886 ] [ 4.7463748 4.989711 2.0981113 ] [ 3.098387 4.00063 3.4531811 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 1.1474792e-10 3.652668e-10 2.1869886e-10 ] [ 4.7463748e-10 4.989711e-10 2.0981113e-10 ] [ 3.098387e-10 4.00063e-10 3.4531811e-10 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 1.69e-05 3.2e-06 1.01e-05 ] [ -1.04e-05 -6e-06 7.6e-06 ] [ -6.5e-06 2.7e-06 -1.77e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 2.707678489152e-14 5.126965186560001e-15 1.618198387008e-14 ] [ -1.666263685632e-14 -9.6130597248e-15 1.217654231808e-14 ] [ -1.04141480352e-14 4.32587687616e-15 -2.835852618816e-14 ] ] } "relaxed-potential-energy" { "source-value" -4.3364 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -6.94767869843712e-19 } }